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[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 3,3-diphenylpropanoate

[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 3,3-diphenylpropanoate

Systemtic Name:[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl] 3,3-diphenylpropanoate
Openeye Name:[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl] 3,3-diphenylpropanoate
CAS Name:3,3-diphenylpropanoic acid [2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl] ester
IUPAC Name:[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl] 3,3-diphenylpropanoate
Traditional Name:3,3-diphenylpropionic acid [2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl] ester
Formula: C27H26N2O4
MolecularWeight: 442.50634
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H26N2O4/c1-19-16-25(30)28-23-14-8-9-15-24(23)29(19)26(31)18-33-27(32)17-22(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,19,22H,16-18H2,1H3,(H,28,30)/t19-/m0/s1


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