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6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one

6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name:6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1-phenethyl-1,4-diazepan-2-one
Openeye Name:6-[(3-methoxyphenyl)methoxy]-4-(5-methylisoxazole-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one
CAS Name:6-[(3-methoxyphenyl)methoxy]-4-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-phenethyl-1,4-diazepan-2-one
IUPAC Name:6-[(3-methoxyphenyl)methoxy]-4-(5-methyl-1,2-oxazole-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one
Traditional Name:6-m-anisyloxy-4-(5-methylisoxazole-3-carbonyl)-1-phenethyl-1,4-diazepan-2-one
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H29N3O5/c1-19-13-24(27-34-19)26(31)29-16-23(33-18-21-9-6-10-22(14-21)32-2)15-28(25(30)17-29)12-11-20-7-4-3-5-8-20/h3-10,13-14,23H,11-12,15-18H2,1-2H3


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