(3R)-3-[(2-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(2-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(2-methylbenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(2-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(2-methylbenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-(3-nitrophenyl)-3-(o-toluoylamino)propionate Formula: C17H15N2O5- MolecularWeight: 327.3114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-11-5-2-3-8-14(11)17(22)18-15(10-16(20)21)12-6-4-7-13(9-12)19(23)24/h2-9,15H,10H2,1H3,(H,18,22)(H,20,21)/p-1/t15-/m1/s1