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

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c14-11(7-12(17)18)13(19)15-10(8-16)6-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8,14H2,(H,15,19)(H,17,18)/t10-,11+/m1/s1