2-[[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]carbamoyl]benzoic acid Openeye Name: 2-[[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]carbamoyl]benzoic acid CAS Name: 2-[[[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]carbamoyl]benzoic acid Traditional Name: 2-[[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]carbamoyl]benzoic acid Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNC(=O)C3=CC=CC=C3C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](CNC(=O)C3=CC=CC=C3C(=O)O)O

InChI

InChI=1S/C21H19NO5/c23-15(12-22-20(24)17-9-3-4-10-18(17)21(25)26)13-27-19-11-5-7-14-6-1-2-8-16(14)19/h1-11,15,23H,12-13H2,(H,22,24)(H,25,26)/t15-/m0/s1