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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-butan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-1-oxo-3-phenylbutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-1-oxo-3-phenylbutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenyl-propyl]amino]-4-keto-butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-8(9-5-3-2-4-6-9)12(14(20)21)16-13(19)10(15)7-11(17)18/h2-6,8,10,12H,7,15H2,1H3,(H,16,19)(H,17,18)(H,20,21)/t8?,10-,12-/m0/s1