(2S)-2-[3-[[(2S)-butan-2-yl]carbamoyl]-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[3-[[(2S)-butan-2-yl]carbamoyl]-2-oxidanylidene-chromen-7-yl]oxy-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[3-[[(1S)-1-methylpropyl]carbamoyl]-2-oxo-chromen-7-yl]oxy-2-phenyl-acetic acid CAS Name: (2S)-2-[[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-oxo-1-benzopyran-7-yl]oxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[3-[[(2S)-butan-2-yl]carbamoyl]-2-oxochromen-7-yl]oxy-2-phenylacetic acid Traditional Name: (2S)-2-[2-keto-3-[[(1S)-1-methylpropyl]carbamoyl]chromen-7-yl]oxy-2-phenyl-acetic acid Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)OC1=O

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC2=C(C=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)O)OC1=O

InChI

InChI=1S/C22H21NO6/c1-3-13(2)23-20(24)17-11-15-9-10-16(12-18(15)29-22(17)27)28-19(21(25)26)14-7-5-4-6-8-14/h4-13,19H,3H2,1-2H3,(H,23,24)(H,25,26)/t13-,19-/m0/s1