(E)-4-[3-azanyl-1-(5-methyl-1,2-oxazol-3-yl)propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3-azanyl-1-(5-methyl-1,2-oxazol-3-yl)propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-amino-1-(5-methylisoxazol-3-yl)propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-amino-1-(5-methyl-3-isoxazolyl)propoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-amino-1-(5-methyl-1,2-oxazol-3-yl)propoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-amino-1-(5-methylisoxazol-3-yl)propoxy]-4-keto-but-2-enoic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(CCN)OC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC(=NO1)C(CCN)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H14N2O5/c1-7-6-8(13-18-7)9(4-5-12)17-11(16)3-2-10(14)15/h2-3,6,9H,4-5,12H2,1H3,(H,14,15)/b3-2+