prop-2-enyl (3S)-3-benzamido-3-(3-nitrophenyl)propanoate

Systemtic Name: prop-2-enyl (3S)-3-benzamido-3-(3-nitrophenyl)propanoate Openeye Name: allyl (3S)-3-benzamido-3-(3-nitrophenyl)propanoate CAS Name: (3S)-3-benzamido-3-(3-nitrophenyl)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S)-3-benzamido-3-(3-nitrophenyl)propanoate Traditional Name: (3S)-3-benzamido-3-(3-nitrophenyl)propionic acid allyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-2-11-26-18(22)13-17(15-9-6-10-16(12-15)21(24)25)20-19(23)14-7-4-3-5-8-14/h2-10,12,17H,1,11,13H2,(H,20,23)/t17-/m0/s1