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

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-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-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-4-11(2)18-16(19)10-23-17(20)7-12-9-22-15-8-13(21-3)5-6-14(12)15/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,18,19)/t11-/m0/s1