3-azanyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-phenyl-7-(phenylmethyl)azepan-2-one

Systemtic Name: 3-azanyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-phenyl-7-(phenylmethyl)azepan-2-one Openeye Name: 3-amino-7-benzyl-1-(3,3-dimethyl-2-oxo-butyl)-5-phenyl-azepan-2-one CAS Name: 3-amino-1-(3,3-dimethyl-2-oxobutyl)-5-phenyl-7-(phenylmethyl)-2-azepanone IUPAC Name: 3-amino-7-benzyl-1-(3,3-dimethyl-2-oxobutyl)-5-phenylazepan-2-one Traditional Name: 3-amino-7-benzyl-1-(2-keto-3,3-dimethyl-butyl)-5-phenyl-azepan-2-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C(CC(CC(C1=O)N)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN1C(CC(CC(C1=O)N)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-25(2,3)23(28)17-27-21(14-18-10-6-4-7-11-18)15-20(16-22(26)24(27)29)19-12-8-5-9-13-19/h4-13,20-22H,14-17,26H2,1-3H3