4-(1-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-(1-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-(2-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 4-(1-methoxypropan-2-yl)-1-(4-oxanylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-(1-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-(2-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)-1,4-diazepan-2-one Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CN(C(=O)C1)CC2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(COC)N1CC(CN(C(=O)C1)CC2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H34N2O4/c1-18(16-26-2)23-13-21(28-17-20-6-4-3-5-7-20)14-24(22(25)15-23)12-19-8-10-27-11-9-19/h3-7,18-19,21H,8-17H2,1-2H3