ethyl [2-methoxy-5-[(E)-3-oxidanylidene-3-[(2-oxidanylideneazepan-4-yl)amino]prop-1-enyl]phenyl] carbonate

Systemtic Name: ethyl [2-methoxy-5-[(E)-3-oxidanylidene-3-[(2-oxidanylideneazepan-4-yl)amino]prop-1-enyl]phenyl] carbonate Openeye Name: ethyl [2-methoxy-5-[(E)-3-oxo-3-[(2-oxoazepan-4-yl)amino]prop-1-enyl]phenyl] carbonate CAS Name: carbonic acid ethyl [2-methoxy-5-[(E)-3-oxo-3-[(2-oxo-4-azepanyl)amino]prop-1-enyl]phenyl] ester IUPAC Name: ethyl [2-methoxy-5-[(E)-3-oxo-3-[(2-oxoazepan-4-yl)amino]prop-1-enyl]phenyl] carbonate Traditional Name: carbonic acid ethyl [5-[(E)-3-keto-3-[(2-ketoazepan-4-yl)amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=CC(=C1)C=CC(=O)NC2CCCNC(=O)C2)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCNC(=O)C2)OC

InChI

InChI=1S/C19H24N2O6/c1-3-26-19(24)27-16-11-13(6-8-15(16)25-2)7-9-17(22)21-14-5-4-10-20-18(23)12-14/h6-9,11,14H,3-5,10,12H2,1-2H3,(H,20,23)(H,21,22)/b9-7+