methyl (2S)-3-oxidanyl-2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoylamino]propanoate

Systemtic Name: methyl (2S)-3-oxidanyl-2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoylamino]propanoate Openeye Name: methyl (2S)-3-hydroxy-2-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]propanoate CAS Name: (2S)-3-hydroxy-2-[[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-hydroxy-2-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[[2-[(4-phenoxybenzoyl)amino]acetyl]amino]propionic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O6/c1-26-19(25)16(12-22)21-17(23)11-20-18(24)13-7-9-15(10-8-13)27-14-5-3-2-4-6-14/h2-10,16,22H,11-12H2,1H3,(H,20,24)(H,21,23)/t16-/m0/s1