ethyl 2-[18-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyloxy]octadeca-6,8,10,12-tetraynoxycarbonylamino]ethanoate

Systemtic Name: ethyl 2-[18-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyloxy]octadeca-6,8,10,12-tetraynoxycarbonylamino]ethanoate Openeye Name: ethyl 2-[18-[(2-ethoxy-2-oxo-ethyl)carbamoyloxy]octadeca-6,8,10,12-tetraynoxycarbonylamino]acetate CAS Name: 2-[[18-[[(2-ethoxy-2-oxoethyl)amino]-oxomethoxy]octadeca-6,8,10,12-tetraynoxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[18-[(2-ethoxy-2-oxoethyl)carbamoyloxy]octadeca-6,8,10,12-tetraynoxycarbonylamino]acetate Traditional Name: 2-[18-[(2-ethoxy-2-keto-ethyl)carbamoyloxy]octadeca-6,8,10,12-tetraynoxycarbonylamino]acetic acid ethyl ester Formula: C28H36N2O8 MolecularWeight: 528.59404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)OCCCCCC#CC#CC#CC#CCCCCCOC(=O)NCC(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)OCCCCCC#CC#CC#CC#CCCCCCOC(=O)NCC(=O)OCC

InChI

InChI=1S/C28H36N2O8/c1-3-35-25(31)23-29-27(33)37-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-38-28(34)30-24-26(32)36-4-2/h3-4,13-24H2,1-2H3,(H,29,33)(H,30,34)