4-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 4-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-4-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 4-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-4-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-1-[3-(2-ketopyrrolidino)propyl]-1,4-diazepan-2-one Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CC(CN(C(=O)C2)CCCN3CCCC3=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H34N4O5/c1-3-22-25(19(2)35-27-22)26(33)30-16-21(34-18-20-9-5-4-6-10-20)15-29(24(32)17-30)14-8-13-28-12-7-11-23(28)31/h4-6,9-10,21H,3,7-8,11-18H2,1-2H3