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

Systemtic Name: (2R)-2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-[[2-(p-anisoylamino)benzoyl]amino]valerate Formula: C21H23N2O5- MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-13(2)12-18(21(26)27)23-20(25)16-6-4-5-7-17(16)22-19(24)14-8-10-15(28-3)11-9-14/h4-11,13,18H,12H2,1-3H3,(H,22,24)(H,23,25)(H,26,27)/p-1/t18-/m1/s1