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

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-anilino-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-anilino-3-hydroxy-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-anilino-3-hydroxy-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-anilino-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c20-11-15(16(21)18-14-9-5-2-6-10-14)19-17(22)23-12-13-7-3-1-4-8-13/h1-10,15,20H,11-12H2,(H,18,21)(H,19,22)/t15-/m0/s1