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

Systemtic Name: (2S)-2-azanyl-4-[methanoyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-[[(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]-formyl-amino]-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-[formyl-[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-[formyl-[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (2S)-2-amino-4-[[(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]-formyl-amino]-4-keto-butyric acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c15-10(13(19)20)7-12(18)16(8-17)11(14(21)22)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7,15H2,(H,19,20)(H,21,22)/t10-,11-/m0/s1