1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-3-(phenylperoxymethylamino)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-3-(phenylperoxymethylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-cyclohexyl-5-(3,3-dimethyl-2-oxo-butyl)-3-(phenylperoxymethylamino)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-3-(phenyldioxymethylamino)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-3-(phenylperoxymethylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-cyclohexyl-5-(2-keto-3,3-dimethyl-butyl)-3-(phenylperoxymethylamino)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NCOOC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NCOOC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H37N3O4/c1-28(2,3)26(32)19-31-25-17-11-10-16-24(25)30(21-12-6-4-7-13-21)18-23(27(31)33)29-20-34-35-22-14-8-5-9-15-22/h5,8-11,14-17,21,23,29H,4,6-7,12-13,18-20H2,1-3H3