(3S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(ethylamino)-2-oxo-ethyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(ethylamino)-2-oxoethyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(ethylamino)-2-oxoethyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(ethylamino)-2-keto-ethyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC(=O)NCC

InChI

InChI=1S/C17H23N3O3/c1-3-12-5-7-14(8-6-12)20-11-13(9-16(20)22)17(23)19-10-15(21)18-4-2/h5-8,13H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,23)/t13-/m0/s1