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

Systemtic Name: N-(3,4-dichlorophenyl)-1-oxidanylidene-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-oxo-2-[2-oxo-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-keto-2-[2-keto-2-(1-phenylethylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C30H31Cl2N5O3 MolecularWeight: 580.50484

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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(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H31Cl2N5O3/c1-21(22-8-4-2-5-9-22)33-27(38)19-36-20-37(24-10-6-3-7-11-24)30(28(36)39)14-16-35(17-15-30)29(40)34-23-12-13-25(31)26(32)18-23/h2-13,18,21H,14-17,19-20H2,1H3,(H,33,38)(H,34,40)