(E)-2-(2-azanylethanoylamino)-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-(2-azanylethanoylamino)-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[(2-aminoacetyl)amino]-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[(2-amino-1-oxoethyl)amino]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[(2-aminoacetyl)amino]-3-phenylprop-2-enoic acid Traditional Name: (E)-2-(glycylamino)-3-phenyl-acrylic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,14)(H,15,16)/b9-6+