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8-cyclopropylcarbonyl-1-(3-methylphenyl)carbonyl-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-cyclopropylcarbonyl-1-(3-methylphenyl)carbonyl-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-cyclopropylcarbonyl-1-(3-methylphenyl)carbonyl-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:N-benzyl-8-(cyclopropanecarbonyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[cyclopropyl(oxo)methyl]-1-[(3-methylphenyl)-oxomethyl]-N-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-benzyl-8-(cyclopropanecarbonyl)-1-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:N-benzyl-8-(cyclopropanecarbonyl)-1-m-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(COC23CCN(CC3)C(=O)C4CC4)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C27H31N3O4/c1-19-6-5-9-22(16-19)26(33)30-23(24(31)28-17-20-7-3-2-4-8-20)18-34-27(30)12-14-29(15-13-27)25(32)21-10-11-21/h2-9,16,21,23H,10-15,17-18H2,1H3,(H,28,31)


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