N-(2-ethoxyphenyl)-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-2-[2-keto-2-(1-phenylethylamino)ethyl]-N-o-phenetyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C32H37N5O4 MolecularWeight: 555.66728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C32H37N5O4/c1-3-41-28-17-11-10-16-27(28)34-31(40)35-20-18-32(19-21-35)30(39)36(23-37(32)26-14-8-5-9-15-26)22-29(38)33-24(2)25-12-6-4-7-13-25/h4-17,24H,3,18-23H2,1-2H3,(H,33,38)(H,34,40)