(phenylmethyl) N-[1-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-phenethyl-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-phenethyl-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[1-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-oxo-3-phenethyl-pyrrolidin-3-yl]carbamate CAS Name: N-[1-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-phenethyl-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-phenethylpyrrolidin-3-yl]carbamate Traditional Name: N-[1-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-keto-3-phenethyl-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N2CCC(C2=O)(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N2CCC(C2=O)(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O4/c1-31-27(34)26(21-24-13-7-3-8-14-24)33-20-19-30(28(33)35,18-17-23-11-5-2-6-12-23)32-29(36)37-22-25-15-9-4-10-16-25/h2-16,26H,17-22H2,1H3,(H,31,34)(H,32,36)