phenyl (5S)-3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[4.5]decane-9-carboxylate

Systemtic Name: phenyl (5S)-3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[4.5]decane-9-carboxylate Openeye Name: phenyl (5S)-3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[4.5]decane-9-carboxylate CAS Name: (5S)-3-[(4-methoxyanilino)-oxomethyl]-3,9-diazaspiro[4.5]decane-9-carboxylic acid phenyl ester IUPAC Name: phenyl (5S)-3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[4.5]decane-9-carboxylate Traditional Name: (5S)-3-[(4-methoxyphenyl)carbamoyl]-3,9-diazaspiro[4.5]decane-9-carboxylic acid phenyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3(C2)CCCN(C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC[C@]3(C2)CCCN(C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-29-19-10-8-18(9-11-19)24-21(27)25-15-13-23(16-25)12-5-14-26(17-23)22(28)30-20-6-3-2-4-7-20/h2-4,6-11H,5,12-17H2,1H3,(H,24,27)/t23-/m0/s1