CCOC(=O)CN1Cc2ccccc2C[C@H](N2C(=O)c3ccccc3C2=O)C1=O

الاسم: (S)-1,3,4,5-tetrahydro-4-phthalimido-3-oxo-2H-2-benzazepine-2-acetic acid, ethyl ester

IUPAC: ethyl 2-[(4S)-4-(1,3-dioxoisoindol-2-yl)-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetate

SMILES: CCOC(=O)CN1Cc2ccccc2C[C@H](N2C(=O)c3ccccc3C2=O)C1=O

Canonical SMILES: CCOC(=O)CN1CC2=CC=CC=C2CC(C1=O)N3C(=O)C4=CC=CC=C4C3=O

الصيغة الجزيئية: C22H20N2O5

الوزن الجزيئي: 392.40

InChIKey: NPKGSRZALCDFBA-SFHVURJKSA-N

InChI:

InChI=1S/C22H20N2O5/c1-2-29-19(25)13-23-12-15-8-4-3-7-14(15)11-18(22(23)28)24-20(26)16-9-5-6-10-17(16)21(24)27/h3-10,18H,2,11-13H2,1H3/t18-/m0/s1

PubChem CID: 86751053 →

مرادفات

NPKGSRZALCDFBA-SFHVURJKSA-N(S)-1,3,4,5-tetrahydro-4-phthalimido-3-oxo-2 H-2-benzazepine-2-acetic acid, ethyl ester(S)-1,3,4,5-tetrahydro-4-phthalimido-3-oxo-2H-2-benzazepine-2-acetic acid, ethyl ester

مشارك في 7 تفاعل→