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2-[[(Z)-2-(2-azanylethanoylamino)-3-phenyl-prop-2-enoyl]amino]ethanoic acid

2-[[(Z)-2-(2-azanylethanoylamino)-3-phenyl-prop-2-enoyl]amino]ethanoic acid

Systemtic Name:2-[[(Z)-2-(2-azanylethanoylamino)-3-phenyl-prop-2-enoyl]amino]ethanoic acid
Openeye Name:2-[[(Z)-2-[(2-aminoacetyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid
CAS Name:2-[[(Z)-2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylprop-2-enyl]amino]acetic acid
IUPAC Name:2-[[(Z)-2-[(2-aminoacetyl)amino]-3-phenylprop-2-enoyl]amino]acetic acid
Traditional Name:2-[[(Z)-2-(glycylamino)-3-phenyl-acryloyl]amino]acetic acid
Formula: C13H15N3O4
MolecularWeight: 277.2759
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H15N3O4/c14-7-11(17)16-10(13(20)15-8-12(18)19)6-9-4-2-1-3-5-9/h1-6H,7-8,14H2,(H,15,20)(H,16,17)(H,18,19)/b10-6-


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