(3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(4-nitrobenzoyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-[(4-nitrobenzoyl)amino]propionate Formula: C19H19N2O7- MolecularWeight: 387.36336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O7/c1-3-28-16-9-6-13(10-17(16)27-2)15(11-18(22)23)20-19(24)12-4-7-14(8-5-12)21(25)26/h4-10,15H,3,11H2,1-2H3,(H,20,24)(H,22,23)/p-1/t15-/m0/s1