(phenylmethyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: benzyl (2S)-2-[(4-ethoxybenzoyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(4-ethoxybenzoyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4-ethoxybenzoyl)amino]-3-hydroxy-propionic acid benzyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](CO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-2-24-16-10-8-15(9-11-16)18(22)20-17(12-21)19(23)25-13-14-6-4-3-5-7-14/h3-11,17,21H,2,12-13H2,1H3,(H,20,22)/t17-/m0/s1