1-cyclohexyl-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-6-oxidanyl-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-6-oxidanyl-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-6-hydroxy-4-[(E)-3-(4-methoxyphenyl)allyl]-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-6-hydroxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-6-hydroxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-6-hydroxy-4-[(E)-3-(4-methoxyphenyl)allyl]-1,4-diazepan-2-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2CC(CN(C(=O)C2)C3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2CC(CN(C(=O)C2)C3CCCCC3)O

InChI

InChI=1S/C21H30N2O3/c1-26-20-11-9-17(10-12-20)6-5-13-22-14-19(24)15-23(21(25)16-22)18-7-3-2-4-8-18/h5-6,9-12,18-19,24H,2-4,7-8,13-16H2,1H3/b6-5+