(2S)-2-[(5-cyclohexyloxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbonylamino]propanoic acid

Systemtic Name: (2S)-2-[(5-cyclohexyloxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbonylamino]propanoic acid Openeye Name: (2S)-2-[[5-(cyclohexoxy)-2-hydroxy-4-oxo-chromene-3-carbonyl]amino]propanoic acid CAS Name: (2S)-2-[[(5-cyclohexyloxy-2-hydroxy-4-oxo-1-benzopyran-3-yl)-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-2-[(5-cyclohexyloxy-2-hydroxy-4-oxochromene-3-carbonyl)amino]propanoic acid Traditional Name: (2S)-2-[[5-(cyclohexoxy)-2-hydroxy-4-keto-chromene-3-carbonyl]amino]propionic acid Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=C(OC2=C(C1=O)C(=CC=C2)OC3CCCCC3)O

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)C1=C(OC2=C(C1=O)C(=CC=C2)OC3CCCCC3)O

InChI

InChI=1S/C19H21NO7/c1-10(18(23)24)20-17(22)15-16(21)14-12(26-11-6-3-2-4-7-11)8-5-9-13(14)27-19(15)25/h5,8-11,25H,2-4,6-7H2,1H3,(H,20,22)(H,23,24)/t10-/m0/s1