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

Systemtic Name: (phenylmethyl) (NE)-N-[1-azanyl-2-oxidanylidene-2-[1-(phenylcarbonyl)pyrrolidin-3-yl]ethylidene]carbamate Openeye Name: benzyl (NE)-N-[1-amino-2-(1-benzoylpyrrolidin-3-yl)-2-oxo-ethylidene]carbamate CAS Name: (NE)-N-[1-amino-2-(1-benzoyl-3-pyrrolidinyl)-2-oxoethylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[1-amino-2-(1-benzoylpyrrolidin-3-yl)-2-oxoethylidene]carbamate Traditional Name: (NE)-N-[1-amino-2-(1-benzoylpyrrolidin-3-yl)-2-keto-ethylidene]carbamic acid benzyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(=O)C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1C(=O)/C(=N\C(=O)OCC2=CC=CC=C2)/N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c22-19(23-21(27)28-14-15-7-3-1-4-8-15)18(25)17-11-12-24(13-17)20(26)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H2,22,23,27)