(2R)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[2-(glycylamino)acetyl]amino]-3-phenyl-propionic acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C13H17N3O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,17)(H,16,18)(H,19,20)/t10-/m1/s1