(3S)-N-(1-adamantylmethyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1-adamantylmethyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1-adamantylmethyl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1-adamantylmethyl)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1-adamantylmethyl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1-adamantylmethyl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O3/c1-28-20-5-3-2-4-19(20)25-13-18(9-21(25)26)22(27)24-14-23-10-15-6-16(11-23)8-17(7-15)12-23/h2-5,15-18H,6-14H2,1H3,(H,24,27)/t15?,16?,17?,18-,23?/m0/s1