2-[4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 2-[4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 2-[4-[5-(tert-butoxycarbonylamino)pentylcarbamoyl]-1-piperidyl]ethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 2-[4-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1-piperidinyl]ethyl ester IUPAC Name: 2-[4-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentylcarbamoyl]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-[5-(tert-butoxycarbonylamino)pentylcarbamoyl]piperidino]ethyl ester Formula: C26H41ClN4O6 MolecularWeight: 541.07994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCNC(=O)C1CCN(CC1)CCOC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCCNC(=O)C1CCN(CC1)CCOC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C26H41ClN4O6/c1-26(2,3)37-25(34)30-11-7-5-6-10-29-23(32)18-8-12-31(13-9-18)14-15-36-24(33)19-16-20(27)21(28)17-22(19)35-4/h16-18H,5-15,28H2,1-4H3,(H,29,32)(H,30,34)