(4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-(2-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1-o-phenetyl-2-pyrrolidone Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H27N3O4/c1-2-28-18-6-4-3-5-17(18)24-14-16(13-19(24)25)21(27)23-11-9-22(10-12-23)20(26)15-7-8-15/h3-6,15-16H,2,7-14H2,1H3/t16-/m0/s1