[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [(1S)-2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)O[C@@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21NO4/c1-15-10-11-20-18(14-28-22(20)12-15)13-23(26)29-16(2)24(27)25-21-9-5-7-17-6-3-4-8-19(17)21/h3-12,14,16H,13H2,1-2H3,(H,25,27)/t16-/m0/s1