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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c22-12-11-20-18(23)17(13-15-7-3-1-4-8-15)21-19(24)25-14-16-9-5-2-6-10-16/h1-10,17,22H,11-14H2,(H,20,23)(H,21,24)/t17-/m0/s1