(2R)-2-azaniumyl-5-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-2-azaniumyl-5-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (2R)-2-azaniumyl-5-(naphthalene-2-carbonylamino)-5-oxo-pentanoate CAS Name: (2R)-2-ammonio-5-[[2-naphthalenyl(oxo)methyl]amino]-5-oxopentanoate IUPAC Name: (2R)-2-azaniumyl-5-(naphthalene-2-carbonylamino)-5-oxopentanoate Traditional Name: (2R)-2-ammonio-5-keto-5-(2-naphthoylamino)valerate Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c17-13(16(21)22)7-8-14(19)18-15(20)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8,17H2,(H,21,22)(H,18,19,20)/t13-/m1/s1