[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2C)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2C)C

InChI

InChI=1S/C18H23NO4/c1-5-12(3)19-16(20)10-22-17(21)8-14-9-23-18-13(4)11(2)6-7-15(14)18/h6-7,9,12H,5,8,10H2,1-4H3,(H,19,20)/t12-/m0/s1