(phenylmethyl) N-[(2S)-1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[1-(hydroxymethyl)propylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(1-methylolpropylamino)ethyl]carbamic acid benzyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O4/c1-3-13(9-18)17-14(19)11(2)16-15(20)21-10-12-7-5-4-6-8-12/h4-8,11,13,18H,3,9-10H2,1-2H3,(H,16,20)(H,17,19)/t11-,13?/m0/s1