N-butan-2-yl-2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[1-oxidanylidene-8-(2-phenoxyethanoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[1-oxo-8-(1-oxo-2-phenoxyethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[1-oxo-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O4/c1-3-21(2)28-24(32)18-30-20-31(22-10-6-4-7-11-22)27(26(30)34)14-16-29(17-15-27)25(33)19-35-23-12-8-5-9-13-23/h4-13,21H,3,14-20H2,1-2H3,(H,28,32)