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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:(2-oxo-2-ureido-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-acetamido-3-phenyl-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(Z)-2-acetamido-3-phenyl-acrylic acid (2-keto-2-ureido-ethyl) ester
Formula: C14H15N3O5
MolecularWeight: 305.286
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NC(=O)N


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NC(=O)N


InChI

InChI=1S/C14H15N3O5/c1-9(18)16-11(7-10-5-3-2-4-6-10)13(20)22-8-12(19)17-14(15)21/h2-7H,8H2,1H3,(H,16,18)(H3,15,17,19,21)/b11-7-


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