N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)C1CCCN1C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN)NC(=O)C1CCCN1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3/c1-11(15(22)19-17)18-16(23)13-8-5-9-20(13)14(21)10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10,17H2,1H3,(H,18,23)(H,19,22)