methyl 2-[[8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-6-nitro-benzoate

Systemtic Name: methyl 2-[[8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-6-nitro-benzoate Openeye Name: methyl 2-[8-(3,5-dimethylisoxazole-4-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-6-nitro-benzoate CAS Name: 2-[[8-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-6-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-[8-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-6-nitrobenzoate Traditional Name: 2-[8-(3,5-dimethylisoxazole-4-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-6-nitro-benzoic acid methyl ester Formula: C23H26N4O7 MolecularWeight: 470.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C23H26N4O7/c1-14-18(15(2)34-24-14)21(29)25-10-7-23(8-11-25)9-12-26(13-23)20(28)16-5-4-6-17(27(31)32)19(16)22(30)33-3/h4-6H,7-13H2,1-3H3