(4S,5R)-1-(4-ethoxyphenyl)-5-methyl-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-(4-ethoxyphenyl)-5-methyl-4-piperazin-1-ylcarbonyl-pyrrolidin-2-one Openeye Name: (4S,5R)-1-(4-ethoxyphenyl)-5-methyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4S,5R)-1-(4-ethoxyphenyl)-5-methyl-4-[oxo(1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S,5R)-1-(4-ethoxyphenyl)-5-methyl-4-(piperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S,5R)-5-methyl-4-(piperazine-1-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCNCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H]([C@H](CC2=O)C(=O)N3CCNCC3)C

InChI

InChI=1S/C18H25N3O3/c1-3-24-15-6-4-14(5-7-15)21-13(2)16(12-17(21)22)18(23)20-10-8-19-9-11-20/h4-7,13,16,19H,3,8-12H2,1-2H3/t13-,16+/m1/s1