6-methoxy-1-(phenylmethyl)-4-(2-propan-2-yloxan-4-yl)carbonyl-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-1-(phenylmethyl)-4-(2-propan-2-yloxan-4-yl)carbonyl-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-(2-isopropyltetrahydropyran-4-carbonyl)-6-methoxy-1,4-diazepan-2-one CAS Name: 6-methoxy-4-[oxo-(2-propan-2-yl-4-oxanyl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-methoxy-4-(2-propan-2-yloxane-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-(2-isopropyltetrahydropyran-4-carbonyl)-6-methoxy-1,4-diazepan-2-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)C1CC(CCO1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H32N2O4/c1-16(2)20-11-18(9-10-28-20)22(26)24-14-19(27-3)13-23(21(25)15-24)12-17-7-5-4-6-8-17/h4-8,16,18-20H,9-15H2,1-3H3