2-[4-[11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 2-[4-[11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 2-[4-[11-(tert-butoxycarbonylamino)undecanoylamino]-1-piperidyl]ethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 2-[4-[[11-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoundecyl]amino]-1-piperidinyl]ethyl ester IUPAC Name: 2-[4-[11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoylamino]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-[11-(tert-butoxycarbonylamino)undecanoylamino]piperidino]ethyl ester Formula: C31H51ClN4O6 MolecularWeight: 611.21284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCCCCCCC(=O)NC1CCN(CC1)CCOC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCCCCCCCC(=O)NC1CCN(CC1)CCOC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C31H51ClN4O6/c1-31(2,3)42-30(39)34-16-12-10-8-6-5-7-9-11-13-28(37)35-23-14-17-36(18-15-23)19-20-41-29(38)24-21-25(32)26(33)22-27(24)40-4/h21-23H,5-20,33H2,1-4H3,(H,34,39)(H,35,37)