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

Systemtic Name: [4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl] methanoate Openeye Name: [4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl] formate CAS Name: formic acid [4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl] ester IUPAC Name: [4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl] formate Traditional Name: formic acid [4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino] ester Formula: C15H20ClN3O5 MolecularWeight: 357.7894

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC=O

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC=O

InChI

InChI=1S/C15H20ClN3O5/c1-22-13-6-11(17)10(16)5-9(13)15(21)18-12-3-4-19(24-8-20)7-14(12)23-2/h5-6,8,12,14H,3-4,7,17H2,1-2H3,(H,18,21)