(2R)-2-(2-naphthalen-1-ylethanoylamino)butanedioate

Systemtic Name: (2R)-2-(2-naphthalen-1-ylethanoylamino)butanedioate Openeye Name: (2R)-2-[[2-(1-naphthyl)acetyl]amino]butanedioate CAS Name: (2R)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanedioate IUPAC Name: (2R)-2-[(2-naphthalen-1-ylacetyl)amino]butanedioate Traditional Name: (2R)-2-[[2-(1-naphthyl)acetyl]amino]succinate Formula: C16H13NO5-2 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H15NO5/c18-14(17-13(16(21)22)9-15(19)20)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,13H,8-9H2,(H,17,18)(H,19,20)(H,21,22)/p-2/t13-/m1/s1