(2S,3S)-2-(naphthalen-1-ylcarbamoylamino)-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-(naphthalen-1-ylcarbamoylamino)-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(1-naphthylcarbamoylamino)butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[(1-naphthalenylamino)-oxomethyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-(naphthalen-1-ylcarbamoylamino)butanoate Traditional Name: (2S,3S)-3-hydroxy-2-(1-naphthylcarbamoylamino)butyrate Formula: C15H15N2O4- MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)NC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)NC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C15H16N2O4/c1-9(18)13(14(19)20)17-15(21)16-12-8-4-6-10-5-2-3-7-11(10)12/h2-9,13,18H,1H3,(H,19,20)(H2,16,17,21)/p-1/t9-,13-/m0/s1