phenyl 2-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]-1-methyl-3-oxidanylidene-2,7-diazaspiro[3.5]nonane-7-carboxylate

Systemtic Name: phenyl 2-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]-1-methyl-3-oxidanylidene-2,7-diazaspiro[3.5]nonane-7-carboxylate Openeye Name: phenyl 2-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]-1-methyl-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate CAS Name: 2-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]-1-methyl-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylic acid phenyl ester IUPAC Name: phenyl 2-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]-1-methyl-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxylate Traditional Name: 2-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)phenyl]-3-keto-1-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylic acid phenyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N2C(C3(C2=O)CCN(CC3)C(=O)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N2C(C3(C2=O)CCN(CC3)C(=O)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H32N2O6/c1-5-33-24(31)26(3,4)35-22-13-11-20(12-14-22)29-19(2)27(23(29)30)15-17-28(18-16-27)25(32)34-21-9-7-6-8-10-21/h6-14,19H,5,15-18H2,1-4H3