(4R)-4-azaniumyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentanoate Openeye Name: (4R)-4-azaniumyl-5-(2-naphthylamino)-5-oxo-pentanoate CAS Name: (4R)-4-ammonio-5-(2-naphthalenylamino)-5-oxopentanoate IUPAC Name: (4R)-4-azaniumyl-5-(naphthalen-2-ylamino)-5-oxopentanoate Traditional Name: (4R)-4-ammonio-5-keto-5-(2-naphthylamino)valerate Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C15H16N2O3/c16-13(7-8-14(18)19)15(20)17-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8,16H2,(H,17,20)(H,18,19)/t13-/m1/s1