(2S,3R)-3-methoxy-2-(naphthalen-1-ylcarbonylamino)butanoic acid

Systemtic Name: (2S,3R)-3-methoxy-2-(naphthalen-1-ylcarbonylamino)butanoic acid Openeye Name: (2S,3R)-3-methoxy-2-(naphthalene-1-carbonylamino)butanoic acid CAS Name: (2S,3R)-3-methoxy-2-[[1-naphthalenyl(oxo)methyl]amino]butanoic acid IUPAC Name: (2S,3R)-3-methoxy-2-(naphthalene-1-carbonylamino)butanoic acid Traditional Name: (2S,3R)-3-methoxy-2-(1-naphthoylamino)butyric acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=CC=CC2=CC=CC=C21)OC

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)C1=CC=CC2=CC=CC=C21)OC

InChI

InChI=1S/C16H17NO4/c1-10(21-2)14(16(19)20)17-15(18)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,1-2H3,(H,17,18)(H,19,20)/t10-,14+/m1/s1