4-azanyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[(E)-3-(1-methylpyrazol-4-yl)acryloyl]amino]butyric acid Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C11H14N4O4/c1-15-6-7(5-13-15)2-3-10(17)14-8(11(18)19)4-9(12)16/h2-3,5-6,8H,4H2,1H3,(H2,12,16)(H,14,17)(H,18,19)/b3-2+