(3R)-3-azanyl-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-(2-naphthylamino)-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-(2-naphthalenylamino)-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-(naphthalen-2-ylamino)-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-(2-naphthylamino)butyric acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C14H14N2O3/c15-12(8-13(17)18)14(19)16-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12H,8,15H2,(H,16,19)(H,17,18)/t12-/m1/s1