methyl (2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-oxidanyl-propanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-oxidanyl-propanoyl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)O

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)[C@@H](CC2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H19NO5/c1-24-18(23)16(13-5-3-2-4-6-13)19-17(22)15(21)11-12-7-9-14(20)10-8-12/h2-10,15-16,20-21H,11H2,1H3,(H,19,22)/t15-,16+/m1/s1