methyl (2S)-2-[[1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-(2-methylpropylideneamino)hexanoate

Systemtic Name: methyl (2S)-2-[[1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-(2-methylpropylideneamino)hexanoate Openeye Name: methyl (2S)-2-[[1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-6-(2-methylpropylideneamino)hexanoate CAS Name: (2S)-2-[[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-6-(2-methylpropylideneamino)hexanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-6-(2-methylpropylideneamino)hexanoate Traditional Name: (2S)-2-[[1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-6-(2-methylpropylideneamino)hexanoic acid methyl ester Formula: C20H39N3O3 MolecularWeight: 369.54196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NCCCCC(C(=O)OC)NC(C(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C=NCCCC[C@@H](C(=O)OC)NC(C(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C20H39N3O3/c1-14(2)13-21-12-10-9-11-16(19(25)26-8)22-17(15(3)4)18(24)23-20(5,6)7/h13-17,22H,9-12H2,1-8H3,(H,23,24)/t16-,17?/m0/s1