(2S)-4-azanyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-azanyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[(E)-3-(2-furyl)acryloyl]amino]-4-keto-butyrate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)N[C@@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H12N2O5/c12-9(14)6-8(11(16)17)13-10(15)4-3-7-2-1-5-18-7/h1-5,8H,6H2,(H2,12,14)(H,13,15)(H,16,17)/p-1/b4-3+/t8-/m0/s1