(4-nitrophenyl) N-[2-oxidanylidene-2-[(2S)-pyrrolidin-2-yl]ethyl]-N-prop-2-ynyl-carbamate

Systemtic Name: (4-nitrophenyl) N-[2-oxidanylidene-2-[(2S)-pyrrolidin-2-yl]ethyl]-N-prop-2-ynyl-carbamate Openeye Name: (4-nitrophenyl) N-[2-oxo-2-[(2S)-pyrrolidin-2-yl]ethyl]-N-prop-2-ynyl-carbamate CAS Name: N-[2-oxo-2-[(2S)-2-pyrrolidinyl]ethyl]-N-prop-2-ynylcarbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[2-oxo-2-[(2S)-pyrrolidin-2-yl]ethyl]-N-prop-2-ynylcarbamate Traditional Name: N-[2-keto-2-[(2S)-pyrrolidin-2-yl]ethyl]-N-propargyl-carbamic acid (4-nitrophenyl) ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC(=O)C1CCCN1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCN(CC(=O)[C@@H]1CCCN1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-2-10-18(11-15(20)14-4-3-9-17-14)16(21)24-13-7-5-12(6-8-13)19(22)23/h1,5-8,14,17H,3-4,9-11H2/t14-/m0/s1