ethyl (2R)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-2-(4-methoxy-3-oxidanyl-phenyl)ethanoate

Systemtic Name: ethyl (2R)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-2-(4-methoxy-3-oxidanyl-phenyl)ethanoate Openeye Name: ethyl (2R)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-2-(3-hydroxy-4-methoxy-phenyl)acetate CAS Name: (2R)-2-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-2-(3-hydroxy-4-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2S)-2-amino-2-phenylacetyl]amino]-2-(3-hydroxy-4-methoxyphenyl)acetate Traditional Name: (2R)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-2-(3-hydroxy-4-methoxy-phenyl)acetic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=C(C=C1)OC)O)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-26-19(24)17(13-9-10-15(25-2)14(22)11-13)21-18(23)16(20)12-7-5-4-6-8-12/h4-11,16-17,22H,3,20H2,1-2H3,(H,21,23)/t16-,17+/m0/s1