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

Systemtic Name: (phenylmethyl) N-[(2S)-1-azanyl-3-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-carbamoyl-2-methoxy-2-phenyl-ethyl]carbamate CAS Name: N-[(2S)-1-amino-3-methoxy-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-amino-3-methoxy-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methoxy-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-23-16(14-10-6-3-7-11-14)15(17(19)21)20-18(22)24-12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3,(H2,19,21)(H,20,22)/t15-,16?/m0/s1