(3-propan-2-ylphenyl) 4-[(3-methoxy-4-oxidanyl-phenyl)methylcarbamoyl]piperidine-1-carboxylate

Systemtic Name: (3-propan-2-ylphenyl) 4-[(3-methoxy-4-oxidanyl-phenyl)methylcarbamoyl]piperidine-1-carboxylate Openeye Name: (3-isopropylphenyl) 4-[(4-hydroxy-3-methoxy-phenyl)methylcarbamoyl]piperidine-1-carboxylate CAS Name: 4-[[(4-hydroxy-3-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinecarboxylic acid (3-propan-2-ylphenyl) ester IUPAC Name: (3-propan-2-ylphenyl) 4-[(4-hydroxy-3-methoxyphenyl)methylcarbamoyl]piperidine-1-carboxylate Traditional Name: 4-(vanillylcarbamoyl)piperidine-1-carboxylic acid m-cumenyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(=O)N2CCC(CC2)C(=O)NCC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(=O)N2CCC(CC2)C(=O)NCC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C24H30N2O5/c1-16(2)19-5-4-6-20(14-19)31-24(29)26-11-9-18(10-12-26)23(28)25-15-17-7-8-21(27)22(13-17)30-3/h4-8,13-14,16,18,27H,9-12,15H2,1-3H3,(H,25,28)