(3S)-N-(1-adamantylmethyl)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1-adamantylmethyl)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1-adamantylmethyl)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1-adamantylmethyl)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1-adamantylmethyl)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1-adamantylmethyl)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H32N2O4/c1-29-19-3-4-20(21(9-19)30-2)26-13-18(8-22(26)27)23(28)25-14-24-10-15-5-16(11-24)7-17(6-15)12-24/h3-4,9,15-18H,5-8,10-14H2,1-2H3,(H,25,28)/t15?,16?,17?,18-,24?/m0/s1