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

Systemtic Name: (3S)-3-(4-ethoxyphenyl)-3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (3S)-3-(4-ethoxyphenyl)-3-[(4-nitrobenzoyl)amino]propanoate CAS Name: (3S)-3-(4-ethoxyphenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxyphenyl)-3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: (3S)-3-[(4-nitrobenzoyl)amino]-3-p-phenetyl-propionate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-2-26-15-9-5-12(6-10-15)16(11-17(21)22)19-18(23)13-3-7-14(8-4-13)20(24)25/h3-10,16H,2,11H2,1H3,(H,19,23)(H,21,22)/p-1/t16-/m0/s1