5-(1-adamantylmethyl)-3-azanyl-1-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 5-(1-adamantylmethyl)-3-azanyl-1-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 5-(1-adamantylmethyl)-3-amino-1-isopentyl-1,5-benzodiazepine-2,4-dione CAS Name: 5-(1-adamantylmethyl)-3-amino-1-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 5-(1-adamantylmethyl)-3-amino-1-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 5-(1-adamantylmethyl)-3-amino-1-isoamyl-1,5-benzodiazepine-2,4-quinone Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)N)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35N3O2/c1-16(2)7-8-27-20-5-3-4-6-21(20)28(24(30)22(26)23(27)29)15-25-12-17-9-18(13-25)11-19(10-17)14-25/h3-6,16-19,22H,7-15,26H2,1-2H3