(phenylmethyl) (2R,3R)-4-azanyl-3-(4-methoxyphenoxy)-4-oxidanylidene-2-[(4-phenylphenyl)carbonylamino]butanoate

Systemtic Name: (phenylmethyl) (2R,3R)-4-azanyl-3-(4-methoxyphenoxy)-4-oxidanylidene-2-[(4-phenylphenyl)carbonylamino]butanoate Openeye Name: benzyl (2R,3R)-4-amino-3-(4-methoxyphenoxy)-4-oxo-2-[(4-phenylbenzoyl)amino]butanoate CAS Name: (2R,3R)-4-amino-3-(4-methoxyphenoxy)-4-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-4-amino-3-(4-methoxyphenoxy)-4-oxo-2-[(4-phenylbenzoyl)amino]butanoate Traditional Name: (2R,3R)-4-amino-4-keto-3-(4-methoxyphenoxy)-2-[(4-phenylbenzoyl)amino]butyric acid benzyl ester Formula: C31H28N2O6 MolecularWeight: 524.56382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]([C@H](C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H28N2O6/c1-37-25-16-18-26(19-17-25)39-28(29(32)34)27(31(36)38-20-21-8-4-2-5-9-21)33-30(35)24-14-12-23(13-15-24)22-10-6-3-7-11-22/h2-19,27-28H,20H2,1H3,(H2,32,34)(H,33,35)/t27-,28-/m1/s1