(2R,3R)-4-azanyl-3-(4-methoxyphenoxy)-4-oxidanylidene-2-[(4-phenylphenyl)carbonylamino]butanoic acid

Systemtic Name: (2R,3R)-4-azanyl-3-(4-methoxyphenoxy)-4-oxidanylidene-2-[(4-phenylphenyl)carbonylamino]butanoic acid Openeye Name: (2R,3R)-4-amino-3-(4-methoxyphenoxy)-4-oxo-2-[(4-phenylbenzoyl)amino]butanoic acid CAS Name: (2R,3R)-4-amino-3-(4-methoxyphenoxy)-4-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]butanoic acid IUPAC Name: (2R,3R)-4-amino-3-(4-methoxyphenoxy)-4-oxo-2-[(4-phenylbenzoyl)amino]butanoic acid Traditional Name: (2R,3R)-4-amino-4-keto-3-(4-methoxyphenoxy)-2-[(4-phenylbenzoyl)amino]butyric acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C(C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]([C@H](C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H22N2O6/c1-31-18-11-13-19(14-12-18)32-21(22(25)27)20(24(29)30)26-23(28)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14,20-21H,1H3,(H2,25,27)(H,26,28)(H,29,30)/t20-,21-/m1/s1