1-phenylethyl N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: 1-phenylethyl N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: 1-phenylethyl N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid 1-phenylethyl ester Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C30H30N4O4/c1-21(22-12-4-2-5-13-22)38-30(37)32-28-29(36)34(20-26(35)33-18-10-11-19-33)25-17-9-8-16-24(25)27(31-28)23-14-6-3-7-15-23/h2-9,12-17,21,28H,10-11,18-20H2,1H3,(H,32,37)