(3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrobenzoyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(3-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(3-nitrobenzoyl)amino]propionate Formula: C16H12ClN2O5- MolecularWeight: 347.72988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c17-12-6-4-10(5-7-12)14(9-15(20)21)18-16(22)11-2-1-3-13(8-11)19(23)24/h1-8,14H,9H2,(H,18,22)(H,20,21)/p-1/t14-/m1/s1