N-(1-adamantyl)-2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(1-adamantyl)-2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(1-adamantyl)-2-[2-(3-chloroanilino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-adamantyl)-2-[2-(3-chloroanilino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(1-adamantyl)-2-[2-(3-chloroanilino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(1-adamantyl)-2-[2-(3-chloroanilino)-2-keto-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C32H38ClN5O3 MolecularWeight: 576.12882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H38ClN5O3/c33-25-5-4-6-26(16-25)34-28(39)20-37-21-38(27-7-2-1-3-8-27)32(29(37)40)9-11-36(12-10-32)30(41)35-31-17-22-13-23(18-31)15-24(14-22)19-31/h1-8,16,22-24H,9-15,17-21H2,(H,34,39)(H,35,41)