(3S)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C16H15N3O3/c20-16(14-8-21-12-6-1-2-7-13(12)22-14)19-15-10-4-3-5-11(10)17-9-18-15/h1-2,6-7,9,14H,3-5,8H2,(H,17,18,19,20)/t14-/m0/s1