(2S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC[C@H]2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C20H22N4O4/c1-14-18(28-12-11-27-14)20(26)23-9-3-7-17(23)19(25)22-15-5-2-6-16(13-15)24-10-4-8-21-24/h2,4-6,8,10,13,17H,3,7,9,11-12H2,1H3,(H,22,25)/t17-/m0/s1