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Nombre: 3-[1-(3-tert-Butoxycarbonylamino-propyl)-piperidin-4-yl]-2-oxo-2,3,9,9a-tetrahydro-1H-10-oxa-1,3,9-triaza-anthracene-7-carboxylic acid methyl ester

IUPAC: methyl 3-[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]piperidin-4-yl]-2-oxo-10,10a-dihydro-1H-pyrimido[5,4-b][1,4]benzoxazine-8-carboxylate

SMILES: COC(=O)c1ccc2c(c1)NC1NC(=O)N(C3CCN(CCCNC(=O)OC(C)(C)C)CC3)C=C1O2

Canonical SMILES: CC(C)(C)OC(=O)NCCCN1CCC(CC1)N2C=C3C(NC4=C(O3)C=CC(=C4)C(=O)OC)NC2=O

Fórmula molecular: C25H35N5O6

Masa molecular: 501.60

InChIKey: SXXCNTZTYTYBAM-UHFFFAOYSA-N

InChI: InChI=1S/C25H35N5O6/c1-25(2,3)36-24(33)26-10-5-11-29-12-8-17(9-13-29)30-15-20-21(28-23(30)32)27-18-14-16(22(31)34-4)6-7-19(18)35-20/h6-7,14-15,17,21,27H,5,8-13H2,1-4H3,(H,26,33)(H,28,32)

PubChem CID: 66578978 →

Sinónimos

SCHEMBL7873SXXCNTZTYTYBAM-UHFFFAOYSA-N3-[1-(3-tert-Butoxycarbonylamino-propyl)-piperidin-4-yl]-2-oxo-2,3,9,9a-tetrahydro-1H-10-oxa-1,3,9-triaza-anthracene-7-carboxylic acid methyl ester

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