(2R)-4-azanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]butyric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C14H16N2O5/c1-21-10-5-2-9(3-6-10)4-7-13(18)16-11(14(19)20)8-12(15)17/h2-7,11H,8H2,1H3,(H2,15,17)(H,16,18)(H,19,20)/b7-4+/t11-/m1/s1