(4-nitrophenyl)methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-nitrophenyl)methyl (2R)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-nitrophenyl)methyl (2R)-2-[(4-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2R)-2-[(4-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-methyl-butyric acid (4-nitrobenzyl) ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-12(2)17(21-18(23)14-5-7-15(20)8-6-14)19(24)27-11-13-3-9-16(10-4-13)22(25)26/h3-10,12,17H,11H2,1-2H3,(H,21,23)/t17-/m1/s1