(3R)-3-[(3,4-dichlorophenyl)carbonylamino]-3-(3-nitrophenyl)propanoate

Systemtic Name: (3R)-3-[(3,4-dichlorophenyl)carbonylamino]-3-(3-nitrophenyl)propanoate Openeye Name: (3R)-3-[(3,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)propanoate CAS Name: (3R)-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)propanoate IUPAC Name: (3R)-3-[(3,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)propanoate Traditional Name: (3R)-3-[(3,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)propionate Formula: C16H11Cl2N2O5- MolecularWeight: 382.17494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O5/c17-12-5-4-10(7-13(12)18)16(23)19-14(8-15(21)22)9-2-1-3-11(6-9)20(24)25/h1-7,14H,8H2,(H,19,23)(H,21,22)/p-1/t14-/m1/s1