(2R)-2-[(4-methoxy-3-nitro-phenyl)methylcarbamoylamino]propanoate

Systemtic Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)methylcarbamoylamino]propanoate Openeye Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)methylcarbamoylamino]propanoate CAS Name: (2R)-2-[[[(4-methoxy-3-nitrophenyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(4-methoxy-3-nitrophenyl)methylcarbamoylamino]propanoate Traditional Name: (2R)-2-[(4-methoxy-3-nitro-benzyl)carbamoylamino]propionate Formula: C12H14N3O6- MolecularWeight: 296.25606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-7(11(16)17)14-12(18)13-6-8-3-4-10(21-2)9(5-8)15(19)20/h3-5,7H,6H2,1-2H3,(H,16,17)(H2,13,14,18)/p-1/t7-/m1/s1