(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6/c20-14(18-9-1-2-10-18)11-25-15(21)7-8-17-16(22)12-3-5-13(6-4-12)19(23)24/h3-6H,1-2,7-11H2,(H,17,22)