[2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethyl] (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [2-(3-isopropoxypropylamino)-2-oxo-ethyl] (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-propenoic acid [2-oxo-2-(3-propan-2-yloxypropylamino)ethyl] ester IUPAC Name: [2-oxo-2-(3-propan-2-yloxypropylamino)ethyl] (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylic acid [2-(3-isopropoxypropylamino)-2-keto-ethyl] ester Formula: C20H28N2O7 MolecularWeight: 408.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CC(C)OCCCNC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C20H28N2O7/c1-14(2)27-10-4-9-22-19(24)13-29-20(25)8-6-15-5-7-16(17(11-15)26-3)28-12-18(21)23/h5-8,11,14H,4,9-10,12-13H2,1-3H3,(H2,21,23)(H,22,24)/b8-6+