(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OC(C)C(=O)N

InChI

InChI=1S/C11H13NO4/c1-7-3-4-9(15-7)5-6-10(13)16-8(2)11(12)14/h3-6,8H,1-2H3,(H2,12,14)/b6-5+