methyl 3-(1-methylindol-3-yl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoate

Systemtic Name: methyl 3-(1-methylindol-3-yl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoate Openeye Name: methyl 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-(1-methylindol-3-yl)butanoate CAS Name: 3-(1-methyl-3-indolyl)-2-[[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-(1-methylindol-3-yl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]butanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-(1-methylindol-3-yl)butyric acid methyl ester Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C1=CN(C2=CC=CC=C21)C)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C1=CN(C2=CC=CC=C21)C)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C25H37N3O5/c1-15(2)13-19(26-24(31)33-25(4,5)6)22(29)27-21(23(30)32-8)16(3)18-14-28(7)20-12-10-9-11-17(18)20/h9-12,14-16,19,21H,13H2,1-8H3,(H,26,31)(H,27,29)