1-[1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[1-cyclohexyl-5-(3,3-dimethyl-2-oxo-butyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(1-naphthyl)urea CAS Name: 1-[1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[1-cyclohexyl-4-keto-5-(2-keto-3,3-dimethyl-butyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]-3-(1-naphthyl)urea Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C32H38N4O3/c1-32(2,3)29(37)21-36-28-19-10-9-18-27(28)35(23-14-5-4-6-15-23)20-26(30(36)38)34-31(39)33-25-17-11-13-22-12-7-8-16-24(22)25/h7-13,16-19,23,26H,4-6,14-15,20-21H2,1-3H3,(H2,33,34,39)