(3R)-3-(4-tert-butylphenyl)-3-[(2-methyl-3-nitro-phenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-tert-butylphenyl)-3-[(2-methyl-3-nitro-phenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-tert-butylphenyl)-3-[(2-methyl-3-nitro-benzoyl)amino]propanoate CAS Name: (3R)-3-(4-tert-butylphenyl)-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-tert-butylphenyl)-3-[(2-methyl-3-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-tert-butylphenyl)-3-[(2-methyl-3-nitro-benzoyl)amino]propionate Formula: C21H23N2O5- MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24N2O5/c1-13-16(6-5-7-18(13)23(27)28)20(26)22-17(12-19(24)25)14-8-10-15(11-9-14)21(2,3)4/h5-11,17H,12H2,1-4H3,(H,22,26)(H,24,25)/p-1/t17-/m1/s1