ethyl 2-[[3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanyl-butanoate

Systemtic Name: ethyl 2-[[3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanyl-butanoate Openeye Name: ethyl 2-[[2-(tert-butoxycarbonylamino)-3-(1-methylindol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[3-(1-methyl-3-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-(methylthio)butanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-(1-methylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanylbutanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-(1-methylindol-3-yl)propanoyl]amino]-4-(methylthio)butyric acid ethyl ester Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCSC)NC(=O)C(CC1=CN(C2=CC=CC=C21)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CCSC)NC(=O)C(CC1=CN(C2=CC=CC=C21)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H35N3O5S/c1-7-31-22(29)18(12-13-33-6)25-21(28)19(26-23(30)32-24(2,3)4)14-16-15-27(5)20-11-9-8-10-17(16)20/h8-11,15,18-19H,7,12-14H2,1-6H3,(H,25,28)(H,26,30)