(2R)-2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methyl-butanoate CAS Name: (2R)-2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-[[2-(p-anisoylamino)benzoyl]amino]butyrate Formula: C20H21N2O5- MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O5/c1-12(2)17(20(25)26)22-19(24)15-6-4-5-7-16(15)21-18(23)13-8-10-14(27-3)11-9-13/h4-12,17H,1-3H3,(H,21,23)(H,22,24)(H,25,26)/p-1/t17-/m1/s1