2-[(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[(3S)-1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[(3S)-1-cyclopentyl-2,5-diketo-3-(2-methoxyphenyl)pyrrolidin-3-yl]-N-isopropyl-N-methyl-acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CC1(CC(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)N(C)C(=O)C[C@]1(CC(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N2O4/c1-15(2)23(3)19(25)13-22(17-11-7-8-12-18(17)28-4)14-20(26)24(21(22)27)16-9-5-6-10-16/h7-8,11-12,15-16H,5-6,9-10,13-14H2,1-4H3/t22-/m0/s1