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

Systemtic Name: 2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]carbamoyl]benzoic acid CAS Name: 2-[[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]benzoic acid Traditional Name: 2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]carbamoyl]benzoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H17NO5/c1-24-18(23)15(11-12-7-3-2-4-8-12)19-16(20)13-9-5-6-10-14(13)17(21)22/h2-10,15H,11H2,1H3,(H,19,20)(H,21,22)/t15-/m0/s1