(phenylmethyl) N-[(2S)-1-[(1-ethanoyl-4-oxidanylidene-pyrrolidin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(1-ethanoyl-4-oxidanylidene-pyrrolidin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(1-acetyl-4-oxo-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(1-acetyl-4-oxo-3-pyrrolidinyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(1-acetyl-4-oxopyrrolidin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(1-acetyl-4-keto-pyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CN(CC1=O)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CN(CC1=O)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O5/c1-13(2)9-16(22-20(27)28-12-15-7-5-4-6-8-15)19(26)21-17-10-23(14(3)24)11-18(17)25/h4-8,13,16-17H,9-12H2,1-3H3,(H,21,26)(H,22,27)/t16-,17?/m0/s1