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2-diethylaminoethyl 4-[5-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]pentoxycarbonylamino]benzoate

2-diethylaminoethyl 4-[5-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]pentoxycarbonylamino]benzoate

Systemtic Name:2-diethylaminoethyl 4-[5-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]pentoxycarbonylamino]benzoate
Openeye Name:2-diethylaminoethyl 4-[5-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]pentoxycarbonylamino]benzoate
CAS Name:4-[[5-[[4-[2-diethylaminoethyloxy(oxo)methyl]anilino]-oxomethoxy]pentoxy-oxomethyl]amino]benzoic acid 2-diethylaminoethyl ester
IUPAC Name:2-diethylaminoethyl 4-[5-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]pentoxycarbonylamino]benzoate
Traditional Name:4-[5-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoyloxy]pentoxycarbonylamino]benzoic acid 2-diethylaminoethyl ester
Formula: C33H48N4O8
MolecularWeight: 628.75622
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)OCCCCCOC(=O)NC2=CC=C(C=C2)C(=O)OCCN(CC)CC


Isomeric SMILES

CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)OCCCCCOC(=O)NC2=CC=C(C=C2)C(=O)OCCN(CC)CC


InChI

InChI=1S/C33H48N4O8/c1-5-36(6-2)20-24-42-30(38)26-12-16-28(17-13-26)34-32(40)44-22-10-9-11-23-45-33(41)35-29-18-14-27(15-19-29)31(39)43-25-21-37(7-3)8-4/h12-19H,5-11,20-25H2,1-4H3,(H,34,40)(H,35,41)


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