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

Systemtic Name: N-[6-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-methyl-2-phenyl-1,3-dioxan-2-yl)-1H-benzimidazol-2-yl]carbamate Formula: C19H18N3O4- MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)NC(=O)[O-]

Isomeric SMILES

CC1CCOC(O1)(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)NC(=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-9-10-25-19(26-12,13-5-3-2-4-6-13)14-7-8-15-16(11-14)21-17(20-15)22-18(23)24/h2-8,11-12H,9-10H2,1H3,(H,23,24)(H2,20,21,22)/p-1