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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c17-12-5-1-10(2-6-12)14(9-15(20)21)18-16(22)11-3-7-13(8-4-11)19(23)24/h1-8,14H,9H2,(H,18,22)(H,20,21)/p-1/t14-/m0/s1