(phenylmethyl) N-[(2S,3S,4R)-4-ethyl-2-(2-methylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S,4R)-4-ethyl-2-(2-methylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(2S,3S,4R)-4-ethyl-2-isobutyl-5-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(2S,3S,4R)-4-ethyl-2-(2-methylpropyl)-5-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S,4R)-4-ethyl-2-(2-methylpropyl)-5-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[(2S,3S,4R)-4-ethyl-2-isobutyl-5-keto-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(NC1=O)CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1[C@@H]([C@@H](NC1=O)CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-4-14-16(15(10-12(2)3)19-17(14)21)20-18(22)23-11-13-8-6-5-7-9-13/h5-9,12,14-16H,4,10-11H2,1-3H3,(H,19,21)(H,20,22)/t14-,15+,16+/m1/s1