(1S)-N-tert-butyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1S)-N-tert-butyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1S)-N-tert-butyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1S)-N-tert-butyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1S)-N-tert-butyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1S)-N-tert-butyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCN2C=CC=C2C1C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CCN2C=CC=C2[C@@H]1C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)21-19(24)23-12-11-22-10-6-7-15(22)18(23)14-8-9-16(25-4)17(13-14)26-5/h6-10,13,18H,11-12H2,1-5H3,(H,21,24)/t18-/m0/s1