[4-[(5-aminocarbonyl-2-azanyl-3-chloranyl-6-methoxy-phenyl)methoxy]piperidin-1-yl] methanoate

Systemtic Name: [4-[(5-aminocarbonyl-2-azanyl-3-chloranyl-6-methoxy-phenyl)methoxy]piperidin-1-yl] methanoate Openeye Name: [4-[(2-amino-5-carbamoyl-3-chloro-6-methoxy-phenyl)methoxy]-1-piperidyl] formate CAS Name: formic acid [4-[(2-amino-5-carbamoyl-3-chloro-6-methoxyphenyl)methoxy]-1-piperidinyl] ester IUPAC Name: [4-[(2-amino-5-carbamoyl-3-chloro-6-methoxyphenyl)methoxy]piperidin-1-yl] formate Traditional Name: formic acid [4-(2-amino-5-carbamoyl-3-chloro-6-methoxy-benzyl)oxypiperidino] ester Formula: C15H20ClN3O5 MolecularWeight: 357.7894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)Cl)N)COC2CCN(CC2)OC=O

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)Cl)N)COC2CCN(CC2)OC=O

InChI

InChI=1S/C15H20ClN3O5/c1-22-14-10(15(18)21)6-12(16)13(17)11(14)7-23-9-2-4-19(5-3-9)24-8-20/h6,8-9H,2-5,7,17H2,1H3,(H2,18,21)