(3R)-3-acetyloxy-4-[methanoyl(phenylmethoxycarbonyl)amino]butanoic acid

Systemtic Name: (3R)-3-acetyloxy-4-[methanoyl(phenylmethoxycarbonyl)amino]butanoic acid Openeye Name: (3R)-3-acetoxy-4-[benzyloxycarbonyl(formyl)amino]butanoic acid CAS Name: (3R)-3-acetyloxy-4-[formyl(phenylmethoxycarbonyl)amino]butanoic acid IUPAC Name: (3R)-3-acetyloxy-4-[formyl(phenylmethoxycarbonyl)amino]butanoic acid Traditional Name: (3R)-3-acetoxy-4-[carbobenzoxy(formyl)amino]butyric acid Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)O)CN(C=O)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O[C@H](CC(=O)O)CN(C=O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO7/c1-11(18)23-13(7-14(19)20)8-16(10-17)15(21)22-9-12-5-3-2-4-6-12/h2-6,10,13H,7-9H2,1H3,(H,19,20)/t13-/m1/s1