(3S)-3-azanyl-4-oxidanylidene-4-[[(1S)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]amino]butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(1S)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-2-oxo-1-phenylethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-2-oxo-1-phenylethyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-2-keto-1-phenyl-ethyl]amino]-4-keto-butyric acid Formula: C12H14N2O5 MolecularWeight: 266.24996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c13-8(6-9(15)16)11(17)14-10(12(18)19)7-4-2-1-3-5-7/h1-5,8,10H,6,13H2,(H,14,17)(H,15,16)(H,18,19)/t8-,10-/m0/s1