tert-butyl N-[1-[[1-[[1-(1H-indol-3-yl)-3,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[[1-[[1-(1H-indol-3-yl)-3,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[[1-[[1-(1H-indol-3-ylmethyl)-2,3-dioxo-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[[1-[[1-(1H-indol-3-yl)-3,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[[1-[[1-(1H-indol-3-yl)-3,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[[1-(1H-indol-3-ylmethyl)-2,3-diketo-propyl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-butyl]carbamic acid tert-butyl ester Formula: C29H42N4O6 MolecularWeight: 542.66698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C=O)NC(=O)C(C(C)CC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)C=O)NC(=O)C(C(C)CC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H42N4O6/c1-8-17(3)24(32-27(37)25(18(4)9-2)33-28(38)39-29(5,6)7)26(36)31-22(23(35)16-34)14-19-15-30-21-13-11-10-12-20(19)21/h10-13,15-18,22,24-25,30H,8-9,14H2,1-7H3,(H,31,36)(H,32,37)(H,33,38)