(phenylmethyl) (2S)-2-[[oxidanyl(1-phenylethyl)carbamoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[oxidanyl(1-phenylethyl)carbamoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[hydroxy(1-phenylethyl)carbamoyl]amino]propanoate CAS Name: (2S)-2-[[[hydroxy(1-phenylethyl)amino]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[hydroxy(1-phenylethyl)carbamoyl]amino]propanoate Traditional Name: (2S)-2-[[hydroxy(1-phenylethyl)carbamoyl]amino]propionic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)N(C(C)C2=CC=CC=C2)O

InChI

InChI=1S/C19H22N2O4/c1-14(18(22)25-13-16-9-5-3-6-10-16)20-19(23)21(24)15(2)17-11-7-4-8-12-17/h3-12,14-15,24H,13H2,1-2H3,(H,20,23)/t14-,15?/m0/s1