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2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:2-[1-oxo-8-[oxo-(4-phenylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
IUPAC Name:2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[1-keto-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C31H34N4O3
MolecularWeight: 510.62666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)NC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H34N4O3/c1-23(2)32-28(36)21-34-22-35(27-11-7-4-8-12-27)31(30(34)38)17-19-33(20-18-31)29(37)26-15-13-25(14-16-26)24-9-5-3-6-10-24/h3-16,23H,17-22H2,1-2H3,(H,32,36)


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