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N-butan-2-yl-1-(2-methylphenyl)carbonyl-8-(3-nitrophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

N-butan-2-yl-1-(2-methylphenyl)carbonyl-8-(3-nitrophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:N-butan-2-yl-1-(2-methylphenyl)carbonyl-8-(3-nitrophenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:1-(2-methylbenzoyl)-8-(3-nitrobenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:N-butan-2-yl-1-[(2-methylphenyl)-oxomethyl]-8-[(3-nitrophenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:N-butan-2-yl-1-(2-methylbenzoyl)-8-(3-nitrobenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(3-nitrobenzoyl)-1-o-toluoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C27H32N4O6
MolecularWeight: 508.56618
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C27H32N4O6/c1-4-19(3)28-24(32)23-17-37-27(30(23)26(34)22-11-6-5-8-18(22)2)12-14-29(15-13-27)25(33)20-9-7-10-21(16-20)31(35)36/h5-11,16,19,23H,4,12-15,17H2,1-3H3,(H,28,32)


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