N-[6-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-methyl-2-phenyl-1,3-dioxolan-2-yl)-1H-benzimidazol-2-yl]carbamate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(O1)(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)NC(=O)[O-]

Isomeric SMILES

CC1COC(O1)(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)NC(=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11-10-24-18(25-11,12-5-3-2-4-6-12)13-7-8-14-15(9-13)20-16(19-14)21-17(22)23/h2-9,11H,10H2,1H3,(H,22,23)(H2,19,20,21)/p-1