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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-acetamido-3-phenyl-2-propenoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(Z)-2-acetamido-3-phenyl-acrylic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C17H17N3O5
MolecularWeight: 343.33398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C


InChI

InChI=1S/C17H17N3O5/c1-11-8-15(20-25-11)19-16(22)10-24-17(23)14(18-12(2)21)9-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20,22)/b14-9-


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