(3S)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H24ClN3O3/c1-12-15(20)7-4-8-16(12)22-17(24)10-21-19(26)13-9-18(25)23(11-13)14-5-2-3-6-14/h4,7-8,13-14H,2-3,5-6,9-11H2,1H3,(H,21,26)(H,22,24)/t13-/m0/s1