(2S)-2-[3-(2-azanylethanoylamino)propanoylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[3-(2-azanylethanoylamino)propanoylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[3-[(2-aminoacetyl)amino]propanoylamino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[3-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[3-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[3-(glycylamino)propanoylamino]-3-phenyl-propionic acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c15-9-13(19)16-7-6-12(18)17-11(14(20)21)8-10-4-2-1-3-5-10/h1-5,11H,6-9,15H2,(H,16,19)(H,17,18)(H,20,21)/t11-/m0/s1