methyl 4-methyl-2-[[(2R)-2-phenylbutanoyl]oxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[[(2R)-2-phenylbutanoyl]oxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[(2R)-2-phenylbutanoyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[(2R)-1-oxo-2-phenylbutoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[(2R)-2-phenylbutanoyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[(2R)-2-phenylbutanoyl]oxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C23H23NO4/c1-4-17(16-10-6-5-7-11-16)22(25)28-14-20-21(23(26)27-3)15(2)18-12-8-9-13-19(18)24-20/h5-13,17H,4,14H2,1-3H3/t17-/m1/s1