(phenylmethyl) N-[1-oxidanylidene-1-[(2-pyrrolidin-1-ylphenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-pyrrolidin-1-ylphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]carbamate CAS Name: N-[1-oxo-1-[2-(1-pyrrolidinyl)anilino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-(2-pyrrolidin-1-ylanilino)propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-(2-pyrrolidinoanilino)ethyl]carbamic acid benzyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16(22-21(26)27-15-17-9-3-2-4-10-17)20(25)23-18-11-5-6-12-19(18)24-13-7-8-14-24/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,22,26)(H,23,25)