(3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2,6-diisopropylphenyl)-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2,6-di(propan-2-yl)phenyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(2,6-diisopropylphenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C25H32N2O3/c1-6-30-22-13-8-7-12-21(22)27-15-18(14-23(27)28)25(29)26-24-19(16(2)3)10-9-11-20(24)17(4)5/h7-13,16-18H,6,14-15H2,1-5H3,(H,26,29)/t18-/m0/s1