(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCOCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N1CCOCC1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O7/c1-11(16(22)26-10-14(20)18-5-7-25-8-6-18)17-15(21)12-3-2-4-13(9-12)19(23)24/h2-4,9,11H,5-8,10H2,1H3,(H,17,21)/t11-/m0/s1