(phenylmethyl) N-[(2S)-1-(3-ethoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3-ethoxypropylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(3-ethoxypropylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(3-ethoxypropylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-ethoxypropylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(3-ethoxypropylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-3-21-11-7-10-17-15(19)13(2)18-16(20)22-12-14-8-5-4-6-9-14/h4-6,8-9,13H,3,7,10-12H2,1-2H3,(H,17,19)(H,18,20)/t13-/m0/s1