N-(3-ethylphenyl)-2-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-ethylphenyl)-2-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-ethylphenyl)-2-[2-(isobutylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-ethylphenyl)-2-[2-(2-methylpropylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-ethylphenyl)-2-[2-(2-methylpropylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-ethylphenyl)-2-[2-(isobutylamino)-2-keto-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC(C)C

InChI

InChI=1S/C28H37N5O3/c1-4-22-9-8-10-23(17-22)30-27(36)31-15-13-28(14-16-31)26(35)32(19-25(34)29-18-21(2)3)20-33(28)24-11-6-5-7-12-24/h5-12,17,21H,4,13-16,18-20H2,1-3H3,(H,29,34)(H,30,36)