prop-2-enyl N-[2-methanoyl-4-methoxy-5-[5-[2-methoxy-5-(prop-2-enoxycarbonylamino)phenoxy]pentoxy]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[2-methanoyl-4-methoxy-5-[5-[2-methoxy-5-(prop-2-enoxycarbonylamino)phenoxy]pentoxy]phenyl]carbamate Openeye Name: allyl N-[3-[5-[5-(allyloxycarbonylamino)-4-formyl-2-methoxy-phenoxy]pentoxy]-4-methoxy-phenyl]carbamate CAS Name: N-[2-formyl-4-methoxy-5-[5-[2-methoxy-5-[[oxo(prop-2-enoxy)methyl]amino]phenoxy]pentoxy]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-formyl-4-methoxy-5-[5-[2-methoxy-5-(prop-2-enoxycarbonylamino)phenoxy]pentoxy]phenyl]carbamate Traditional Name: N-[3-[5-[5-(allyloxycarbonylamino)-4-formyl-2-methoxy-phenoxy]pentoxy]-4-methoxy-phenyl]carbamic acid allyl ester Formula: C28H34N2O9 MolecularWeight: 542.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)OCC=C)OCCCCCOC2=C(C=C(C(=C2)NC(=O)OCC=C)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)OCC=C)OCCCCCOC2=C(C=C(C(=C2)NC(=O)OCC=C)C=O)OC

InChI

InChI=1S/C28H34N2O9/c1-5-12-38-27(32)29-21-10-11-23(34-3)25(17-21)36-14-8-7-9-15-37-26-18-22(30-28(33)39-13-6-2)20(19-31)16-24(26)35-4/h5-6,10-11,16-19H,1-2,7-9,12-15H2,3-4H3,(H,29,32)(H,30,33)