Nom: (±)-3-(2-(R)-Cyclopropylmethyl-3-(S)-hydroxyl-1-oxoheptyl)amino-1-methyl-5-(pyridin-2-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC: (2R,3S)-2-(cyclopropylmethyl)-3-hydroxy-N-(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)heptanamide
SMILES:
CCCC[C@H](O)[C@@H](CC1CC1)C(=O)NC1N=C(c2ccccn2)c2ccccc2N(C)C1=OCanonical SMILES:
CCCCC(C(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=N4)C)OFormule moléculaire: C26H32N4O3
Masse molaire: 448.60
InChIKey: GKFRMALKSQVAJV-LOMQJKJHSA-N
InChI:
PubChem CID: 9933379 →InChI=1S/C26H32N4O3/c1-3-4-12-22(31)19(16-17-13-14-17)25(32)29-24-26(33)30(2)21-11-6-5-9-18(21)23(28-24)20-10-7-8-15-27-20/h5-11,15,17,19,22,24,31H,3-4,12-14,16H2,1-2H3,(H,29,32)/t19-,22+,24?/m1/s1Synonymes
SCHEMBL3486223GKFRMALKSQVAJV-LOMQJKJHSA-N(+/-)-3-(2-(R)-Cyclopropylmethyl-3-(S)-hydroxyl-1-oxoheptyl)amino 1-methyl-5-(pyridin-2-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one(+/-)-3-(2-(R)-Cyclopropylmethyl-3-(S)-hydroxyl-1-oxoheptyl)amino-1-methyl-5-(pyridin-2-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
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