(2R,3S)-3-(1,3-benzodioxol-5-yl)-N'-(4-methylquinolin-2-yl)oxirane-2-carbohydrazide

Systemtic Name: (2R,3S)-3-(1,3-benzodioxol-5-yl)-N'-(4-methylquinolin-2-yl)oxirane-2-carbohydrazide Openeye Name: (2R,3S)-3-(1,3-benzodioxol-5-yl)-N'-(4-methyl-2-quinolyl)oxirane-2-carbohydrazide CAS Name: (2R,3S)-3-(1,3-benzodioxol-5-yl)-N'-(4-methyl-2-quinolinyl)-2-oxiranecarbohydrazide IUPAC Name: (2R,3S)-3-(1,3-benzodioxol-5-yl)-N'-(4-methylquinolin-2-yl)oxirane-2-carbohydrazide Traditional Name: (2R,3S)-3-(1,3-benzodioxol-5-yl)-N'-(4-methyl-2-quinolyl)oxirane-2-carbohydrazide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC(=O)C3C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NNC(=O)[C@H]3[C@@H](O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4/c1-11-8-17(21-14-5-3-2-4-13(11)14)22-23-20(24)19-18(27-19)12-6-7-15-16(9-12)26-10-25-15/h2-9,18-19H,10H2,1H3,(H,21,22)(H,23,24)/t18-,19+/m0/s1