2-[4-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethylcarbamoyl]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 2-[4-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethylcarbamoyl]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 2-[4-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethylcarbamoyl]-1-piperidyl]ethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 2-[4-[[2-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]ethoxy]ethylamino]-oxomethyl]-1-piperidinyl]ethyl ester IUPAC Name: 2-[4-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethylcarbamoyl]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethylcarbamoyl]piperidino]ethyl ester Formula: C35H41ClN4O7 MolecularWeight: 665.17564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCCN2CCC(CC2)C(=O)NCCOCCNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCCN2CCC(CC2)C(=O)NCCOCCNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)Cl)N

InChI

InChI=1S/C35H41ClN4O7/c1-44-32-21-31(37)30(36)20-28(32)34(42)46-19-16-40-14-10-23(11-15-40)33(41)38-12-17-45-18-13-39-35(43)47-22-29-26-8-4-2-6-24(26)25-7-3-5-9-27(25)29/h2-9,20-21,23,29H,10-19,22,37H2,1H3,(H,38,41)(H,39,43)