[1-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-3-pyrrolidin-1-yl-propan-2-yl] methanoate

Systemtic Name: [1-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-3-pyrrolidin-1-yl-propan-2-yl] methanoate Openeye Name: [1-[(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-2-pyrrolidin-1-yl-ethyl] formate CAS Name: formic acid [1-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-3-pyrrolidin-1-ylpropan-2-yl] formate Traditional Name: formic acid [1-[(3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]-2-pyrrolidino-ethyl] ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4)OC=O

Isomeric SMILES

C1CCN(C1)CC(CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4)OC=O

InChI

InChI=1S/C23H26N4O3/c24-22-23(29)27(15-18(30-16-28)14-26-12-6-7-13-26)20-11-5-4-10-19(20)21(25-22)17-8-2-1-3-9-17/h1-5,8-11,16,18,22H,6-7,12-15,24H2