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

Systemtic Name: (phenylmethyl) N-[(2S)-1-benzamido-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzamidomethyl)-2-hydroxy-ethyl]carbamate CAS Name: N-[(2S)-1-benzamido-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-benzamido-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzamidomethyl)-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c21-12-16(11-19-17(22)15-9-5-2-6-10-15)20-18(23)24-13-14-7-3-1-4-8-14/h1-10,16,21H,11-13H2,(H,19,22)(H,20,23)/t16-/m0/s1