(1-methyl-2-oxidanylidene-quinolin-6-yl)methyl (Z)-3-azanyl-3-(4-methoxyoxan-4-yl)prop-2-enoate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-6-yl)methyl (Z)-3-azanyl-3-(4-methoxyoxan-4-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-6-quinolyl)methyl (Z)-3-amino-3-(4-methoxytetrahydropyran-4-yl)prop-2-enoate CAS Name: (Z)-3-amino-3-(4-methoxy-4-oxanyl)-2-propenoic acid (1-methyl-2-oxo-6-quinolinyl)methyl ester IUPAC Name: (1-methyl-2-oxoquinolin-6-yl)methyl (Z)-3-amino-3-(4-methoxyoxan-4-yl)prop-2-enoate Traditional Name: (Z)-3-amino-3-(4-methoxytetrahydropyran-4-yl)acrylic acid (2-keto-1-methyl-6-quinolyl)methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC(=O)C=C(C3(CCOCC3)OC)N

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC(=O)/C=C(/C3(CCOCC3)OC)\N

InChI

InChI=1S/C20H24N2O5/c1-22-16-5-3-14(11-15(16)4-6-18(22)23)13-27-19(24)12-17(21)20(25-2)7-9-26-10-8-20/h3-6,11-12H,7-10,13,21H2,1-2H3/b17-12-