2-[[ethanoyl-[(E)-prop-1-enyl]carbamoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[ethanoyl-[(E)-prop-1-enyl]carbamoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[acetyl-[(E)-prop-1-enyl]carbamoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[acetyl-[(E)-prop-1-enyl]amino]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[acetyl-[(E)-prop-1-enyl]carbamoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[acetyl-[(E)-prop-1-enyl]carbamoyl]amino]-2-phenyl-acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C(=O)C)C(=O)NC(C1=CC=CC=C1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-3-9-16(10(2)17)14(20)15-12(13(18)19)11-7-5-4-6-8-11/h3-9,12H,1-2H3,(H,15,20)(H,18,19)/b9-3+