N-[(2S)-1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-1-(cyclohexylcarbamoyl)-3-methyl-butyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1S)-1-(cyclohexylcarbamoyl)-3-methyl-butyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N3O4/c1-16(2)13-21(24(30)25-18-7-5-4-6-8-18)26-23(29)17-14-22(28)27(15-17)19-9-11-20(31-3)12-10-19/h9-12,16-18,21H,4-8,13-15H2,1-3H3,(H,25,30)(H,26,29)/t17?,21-/m0/s1