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

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-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-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)CC1=COC2=C1C=CC(=C2)C

InChI

InChI=1S/C17H21NO4/c1-4-12(3)18-16(19)10-22-17(20)8-13-9-21-15-7-11(2)5-6-14(13)15/h5-7,9,12H,4,8,10H2,1-3H3,(H,18,19)/t12-/m0/s1