2-[[(Z)-2-benzamido-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-[(5-methylisoxazol-3-yl)amino]prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-2-benzamido-3-[(5-methyl-3-isoxazolyl)amino]-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-2-benzamido-3-[(5-methylisoxazol-3-yl)amino]acryloyl]amino]acetic acid Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)N/C=C(/C(=O)NCC(=O)O)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O5/c1-10-7-13(20-25-10)17-8-12(16(24)18-9-14(21)22)19-15(23)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,20)(H,18,24)(H,19,23)(H,21,22)/b12-8-