3-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]amino]-3-oxo-propanoic acid CAS Name: 3-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-oxopropanoic acid Traditional Name: 3-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]amino]-3-keto-propionic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)CC(=O)O

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC(=O)O

InChI

InChI=1S/C14H17NO5/c1-2-20-14(19)11(15-12(16)9-13(17)18)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,15,16)(H,17,18)/t11-/m0/s1