(phenylmethyl) (NE)-N-[1-azanyl-3-oxidanylidene-2-[1-(phenylcarbonyl)pyrrolidin-2-yl]propylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[1-azanyl-3-oxidanylidene-2-[1-(phenylcarbonyl)pyrrolidin-2-yl]propylidene]carbamate Openeye Name: benzyl (NE)-N-[1-amino-2-(1-benzoylpyrrolidin-2-yl)-3-oxo-propylidene]carbamate CAS Name: (NE)-N-[1-amino-2-(1-benzoyl-2-pyrrolidinyl)-3-oxopropylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[1-amino-2-(1-benzoylpyrrolidin-2-yl)-3-oxopropylidene]carbamate Traditional Name: (NE)-N-[1-amino-2-(1-benzoylpyrrolidin-2-yl)-3-keto-propylidene]carbamic acid benzyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(C=O)C(=NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C(C=O)/C(=N\C(=O)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C22H23N3O4/c23-20(24-22(28)29-15-16-8-3-1-4-9-16)18(14-26)19-12-7-13-25(19)21(27)17-10-5-2-6-11-17/h1-6,8-11,14,18-19H,7,12-13,15H2,(H2,23,24,28)