ethyl (Z)-2-azanyl-3-[3-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-azanyl-3-[3-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-amino-3-[3-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate CAS Name: (Z)-2-amino-3-[3-(1-hydroxyethyl)-2-imidazo[1,2-a]pyridinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-amino-3-[3-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]prop-2-enoate Traditional Name: (Z)-2-amino-3-[3-(1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl]acrylic acid ethyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N2C=CC=CC2=N1)C(C)O)N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(N2C=CC=CC2=N1)C(C)O)/N

InChI

InChI=1S/C14H17N3O3/c1-3-20-14(19)10(15)8-11-13(9(2)18)17-7-5-4-6-12(17)16-11/h4-9,18H,3,15H2,1-2H3/b10-8-