(3S)-3-(2-azanylethanoylamino)-3-phenyl-propanoic acid

Systemtic Name: (3S)-3-(2-azanylethanoylamino)-3-phenyl-propanoic acid Openeye Name: (3S)-3-[(2-aminoacetyl)amino]-3-phenyl-propanoic acid CAS Name: (3S)-3-[(2-amino-1-oxoethyl)amino]-3-phenylpropanoic acid IUPAC Name: (3S)-3-[(2-aminoacetyl)amino]-3-phenylpropanoic acid Traditional Name: (3S)-3-(glycylamino)-3-phenyl-propionic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-7-10(14)13-9(6-11(15)16)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/t9-/m0/s1