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

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-(phenylcarbonyloxy)propan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-benzoyloxy-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-benzoyloxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-benzoyloxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-benzoyloxy-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9(16-13(19)11(15)7-12(17)18)8-21-14(20)10-5-3-2-4-6-10/h2-6,9,11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t9-,11+/m0/s1