methyl (3R)-3-[(4-methylphenyl)carbamoylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: methyl (3R)-3-[(4-methylphenyl)carbamoylamino]-3-(3-nitrophenyl)propanoate Openeye Name: methyl (3R)-3-(3-nitrophenyl)-3-(p-tolylcarbamoylamino)propanoate CAS Name: (3R)-3-[[(4-methylanilino)-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid methyl ester IUPAC Name: methyl (3R)-3-[(4-methylphenyl)carbamoylamino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-(3-nitrophenyl)-3-(p-tolylcarbamoylamino)propionic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12-6-8-14(9-7-12)19-18(23)20-16(11-17(22)26-2)13-4-3-5-15(10-13)21(24)25/h3-10,16H,11H2,1-2H3,(H2,19,20,23)/t16-/m1/s1