(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C15H19N3O3/c16-13(19)10-17-15(21)12-7-4-8-18(12)14(20)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,19)(H,17,21)/t12-/m0/s1