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

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]ethanoate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]acetate CAS Name: 2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]acetic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]acetate Traditional Name: 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]acetic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C24H34ClN3O7 MolecularWeight: 511.99566

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC(=O)OC3CCCCC3

Isomeric SMILES

CC(OC(=O)CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl)OC(=O)OC3CCCCC3

InChI

InChI=1S/C24H34ClN3O7/c1-15(34-24(31)35-17-6-4-3-5-7-17)33-22(29)14-28-10-8-16(9-11-28)27-23(30)18-12-19(25)20(26)13-21(18)32-2/h12-13,15-17H,3-11,14,26H2,1-2H3,(H,27,30)