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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[(2-oxidanylcyclopentyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2-hydroxycyclopentyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(2-hydroxycyclopentyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-hydroxycyclopentyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2-hydroxycyclopentyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCC1O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O4/c1-13(2)11-16(18(23)20-15-9-6-10-17(15)22)21-19(24)25-12-14-7-4-3-5-8-14/h3-5,7-8,13,15-17,22H,6,9-12H2,1-2H3,(H,20,23)(H,21,24)/t15?,16-,17?/m0/s1