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(2S)-1-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylic acid

(2S)-1-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:(2S)-1-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:(2S)-1-[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]pyrrolidine-2-carboxylic acid
CAS Name:(2S)-1-[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:(2S)-1-[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]pyrrolidine-2-carboxylic acid
Traditional Name:(2S)-1-[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]proline
Formula: C19H21NO6
MolecularWeight: 359.37314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)N3CCCC3C(=O)O


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)N3CCC[C@H]3C(=O)O


InChI

InChI=1S/C19H21NO6/c1-10-12-6-7-15(25-3)11(2)17(12)26-19(24)13(10)9-16(21)20-8-4-5-14(20)18(22)23/h6-7,14H,4-5,8-9H2,1-3H3,(H,22,23)/t14-/m0/s1


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