[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2H-chromene-3-carboxylate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2H-chromene-3-carboxylate Openeye Name: [(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC)OC(=O)C1=CC2=CC=CC=C2OC1

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCOC)OC(=O)C1=CC2=CC=CC=C2OC1

InChI

InChI=1S/C18H23NO5/c1-12(2)16(17(20)19-8-9-22-3)24-18(21)14-10-13-6-4-5-7-15(13)23-11-14/h4-7,10,12,16H,8-9,11H2,1-3H3,(H,19,20)/t16-/m0/s1