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N-(1-adamantyl)-1-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-(1-adamantyl)-1-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(1-adamantyl)-1-oxidanylidene-2-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(1-adamantyl)-2-(2-anilino-2-oxo-ethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(1-adamantyl)-2-(2-anilino-2-oxoethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(1-adamantyl)-2-(2-anilino-2-oxoethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(1-adamantyl)-2-(2-anilino-2-keto-ethyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C32H39N5O3
MolecularWeight: 541.68376
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C(=O)NC56CC7CC(C5)CC(C7)C6


Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C(=O)NC56CC7CC(C5)CC(C7)C6


InChI

InChI=1S/C32H39N5O3/c38-28(33-26-7-3-1-4-8-26)21-36-22-37(27-9-5-2-6-10-27)32(29(36)39)11-13-35(14-12-32)30(40)34-31-18-23-15-24(19-31)17-25(16-23)20-31/h1-10,23-25H,11-22H2,(H,33,38)(H,34,40)


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