methyl (2S)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[(4-methoxy-3-nitro-benzoyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4-methoxy-3-nitrobenzoyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(4-methoxy-3-nitro-benzoyl)amino]-3-phenyl-propionic acid methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-25-16-9-8-13(11-15(16)20(23)24)17(21)19-14(18(22)26-2)10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3,(H,19,21)/t14-/m0/s1