(3S)-N-(1-adamantyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1-adamantyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1-adamantyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1-adamantyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1-adamantyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1-adamantyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O3/c1-2-28-20-5-3-19(4-6-20)25-14-18(10-21(25)26)22(27)24-23-11-15-7-16(12-23)9-17(8-15)13-23/h3-6,15-18H,2,7-14H2,1H3,(H,24,27)/t15?,16?,17?,18-,23?/m0/s1