(2R,3S)-2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-methylpentanoate Traditional Name: (2R,3S)-3-methyl-2-[[2-(p-anisoylamino)benzoyl]amino]valerate Formula: C21H23N2O5- MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-13(2)18(21(26)27)23-20(25)16-7-5-6-8-17(16)22-19(24)14-9-11-15(28-3)12-10-14/h5-13,18H,4H2,1-3H3,(H,22,24)(H,23,25)(H,26,27)/p-1/t13-,18+/m0/s1