(4R)-2-azanyl-4-(6-chloranyl-1,3-benzodioxol-5-yl)-6-methoxy-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-4-(6-chloranyl-1,3-benzodioxol-5-yl)-6-methoxy-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-6-methoxy-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-6-methoxy-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-6-methoxy-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-4-(6-chloro-1,3-benzodioxol-5-yl)-6-methoxy-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(=C(N1)N)C#N)C2=CC3=C(C=C2Cl)OCO3)C#N

Isomeric SMILES

COC1=C([C@@H](C(=C(N1)N)C#N)C2=CC3=C(C=C2Cl)OCO3)C#N

InChI

InChI=1S/C15H11ClN4O3/c1-21-15-9(5-18)13(8(4-17)14(19)20-15)7-2-11-12(3-10(7)16)23-6-22-11/h2-3,13,20H,6,19H2,1H3/t13-/m1/s1