(3S)-1-cyclopentyl-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-ethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H28FN3O3 MolecularWeight: 389.463723

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H28FN3O3/c1-2-24(14-19(26)23-12-15-7-9-17(22)10-8-15)21(28)16-11-20(27)25(13-16)18-5-3-4-6-18/h7-10,16,18H,2-6,11-14H2,1H3,(H,23,26)/t16-/m0/s1