(2-nitrophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-nitrophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-nitrophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-nitrobenzyl) ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1[N+](=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-13(2)17(21-19(24)20-15-9-4-3-5-10-15)18(23)27-12-14-8-6-7-11-16(14)22(25)26/h3-11,13,17H,12H2,1-2H3,(H2,20,21,24)/t17-/m1/s1