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

Systemtic Name: (3S)-3-formamido-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-phenyl-amino]butanoic acid Openeye Name: (3S)-3-formamido-4-(N-[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]anilino)-4-oxo-butanoic acid CAS Name: (3S)-3-formamido-4-(N-[(2S)-1-hydroxy-1-oxopropan-2-yl]anilino)-4-oxobutanoic acid IUPAC Name: (3S)-3-formamido-4-(N-[(2S)-1-hydroxy-1-oxopropan-2-yl]anilino)-4-oxobutanoic acid Traditional Name: (3S)-3-formamido-4-(N-[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]anilino)-4-keto-butyric acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-9(14(21)22)16(10-5-3-2-4-6-10)13(20)11(15-8-17)7-12(18)19/h2-6,8-9,11H,7H2,1H3,(H,15,17)(H,18,19)(H,21,22)/t9-,11-/m0/s1