(2-azanyl-2-oxidanylidene-ethyl) 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate CAS Name: 2-(2-methyl-5H-[1]benzopyrano[2,3-b]pyridin-7-yl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propanoate Traditional Name: 2-(2-methyl-5H-chromeno[2,3-b]pyridin-7-yl)propionic acid (2-amino-2-keto-ethyl) ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC3=C(O2)C=CC(=C3)C(C)C(=O)OCC(=O)N)C=C1

Isomeric SMILES

CC1=NC2=C(CC3=C(O2)C=CC(=C3)C(C)C(=O)OCC(=O)N)C=C1

InChI

InChI=1S/C18H18N2O4/c1-10-3-4-13-8-14-7-12(5-6-15(14)24-17(13)20-10)11(2)18(22)23-9-16(19)21/h3-7,11H,8-9H2,1-2H3,(H2,19,21)