2-[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]phenyl]benzoic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H21NO5/c1-30-24(29)21(15-16-9-3-2-4-10-16)25-22(26)19-13-7-5-11-17(19)18-12-6-8-14-20(18)23(27)28/h2-14,21H,15H2,1H3,(H,25,26)(H,27,28)/t21-/m0/s1