N-(3-chlorophenyl)-2-[1-oxidanylidene-4-phenyl-8-(2-phenylmethoxyethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-oxidanylidene-4-phenyl-8-(2-phenylmethoxyethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[8-(2-benzyloxyacetyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[1-oxo-8-(1-oxo-2-phenylmethoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-oxo-4-phenyl-8-(2-phenylmethoxyacetyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(2-benzoxyacetyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-chlorophenyl)acetamide Formula: C30H31ClN4O4 MolecularWeight: 547.04454

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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)COCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C30H31ClN4O4/c31-24-10-7-11-25(18-24)32-27(36)19-34-22-35(26-12-5-2-6-13-26)30(29(34)38)14-16-33(17-15-30)28(37)21-39-20-23-8-3-1-4-9-23/h1-13,18H,14-17,19-22H2,(H,32,36)