(2R)-1-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanoyl]piperidine-2-carboxylate CAS Name: (2R)-1-[3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propanoyl]pipecolinate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C19H21NO6/c1-11-13-6-5-12(21)10-16(13)26-19(25)14(11)7-8-17(22)20-9-3-2-4-15(20)18(23)24/h5-6,10,15,21H,2-4,7-9H2,1H3,(H,23,24)/p-1/t15-/m1/s1