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

Systemtic Name: N-(3-methoxyphenyl)-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H35N5O4/c1-23(24-10-5-3-6-11-24)32-28(37)21-35-22-36(26-13-7-4-8-14-26)31(29(35)38)16-18-34(19-17-31)30(39)33-25-12-9-15-27(20-25)40-2/h3-15,20,23H,16-19,21-22H2,1-2H3,(H,32,37)(H,33,39)