1-(cyclohexylmethyl)-6-oxidanyl-5-(phenylmethyl)-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one

Systemtic Name: 1-(cyclohexylmethyl)-6-oxidanyl-5-(phenylmethyl)-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one Openeye Name: 2,4-diallyl-5-benzyl-1-(cyclohexylmethyl)-6-hydroxy-1,2,4-triazepan-3-one CAS Name: 1-(cyclohexylmethyl)-6-hydroxy-5-(phenylmethyl)-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one IUPAC Name: 5-benzyl-1-(cyclohexylmethyl)-6-hydroxy-2,4-bis(prop-2-enyl)-1,2,4-triazepan-3-one Traditional Name: 2,4-diallyl-5-benzyl-1-(cyclohexylmethyl)-6-hydroxy-1,2,4-triazepan-3-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(CN(N(C1=O)CC=C)CC2CCCCC2)O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(C(CN(N(C1=O)CC=C)CC2CCCCC2)O)CC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O2/c1-3-15-26-22(17-20-11-7-5-8-12-20)23(28)19-25(27(16-4-2)24(26)29)18-21-13-9-6-10-14-21/h3-5,7-8,11-12,21-23,28H,1-2,6,9-10,13-19H2