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phenyl 3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate

phenyl 3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate

Systemtic Name:phenyl 3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate
Openeye Name:phenyl 3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate
CAS Name:3-[(4-methoxyanilino)-oxomethyl]-3,9-diazaspiro[5.5]undecane-9-carboxylic acid phenyl ester
IUPAC Name:phenyl 3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate
Traditional Name:3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[5.5]undecane-9-carboxylic acid phenyl ester
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CCN(CC3)C(=O)OC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CCN(CC3)C(=O)OC4=CC=CC=C4


InChI

InChI=1S/C24H29N3O4/c1-30-20-9-7-19(8-10-20)25-22(28)26-15-11-24(12-16-26)13-17-27(18-14-24)23(29)31-21-5-3-2-4-6-21/h2-10H,11-18H2,1H3,(H,25,28)


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