(4-methoxyphenyl)methyl 5-chloranyl-2-[(4-oxidanylpiperidin-1-yl)carbonylamino]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 5-chloranyl-2-[(4-oxidanylpiperidin-1-yl)carbonylamino]benzoate Openeye Name: (4-methoxyphenyl)methyl 5-chloro-2-[(4-hydroxypiperidine-1-carbonyl)amino]benzoate CAS Name: 5-chloro-2-[[(4-hydroxy-1-piperidinyl)-oxomethyl]amino]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 5-chloro-2-[(4-hydroxypiperidine-1-carbonyl)amino]benzoate Traditional Name: 5-chloro-2-[(4-hydroxypiperidine-1-carbonyl)amino]benzoic acid p-anisyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)Cl)NC(=O)N3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)Cl)NC(=O)N3CCC(CC3)O

InChI

InChI=1S/C21H23ClN2O5/c1-28-17-5-2-14(3-6-17)13-29-20(26)18-12-15(22)4-7-19(18)23-21(27)24-10-8-16(25)9-11-24/h2-7,12,16,25H,8-11,13H2,1H3,(H,23,27)