methyl 1-[2-[2-[[(2S)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[[(2S)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-[[(1S)-1-cyano-1,2-dimethyl-propyl]amino]-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[[(2S)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[[(2S)-2-cyano-3-methylbutan-2-yl]amino]-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-[[(1S)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)[C@@](C)(C#N)NC(=O)COC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C20H23N3O5/c1-13(2)20(3,12-21)22-17(24)11-28-18(25)10-23-9-15(19(26)27-4)14-7-5-6-8-16(14)23/h5-9,13H,10-11H2,1-4H3,(H,22,24)/t20-/m1/s1