methyl 2-[[1-[[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]propanoate

Systemtic Name: methyl 2-[[1-[[1-(hexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]propanoate Openeye Name: methyl 2-[[1-[[1-(hexylcarbamoyl)-2-methyl-propyl]carbamoyl]-3-methyl-butyl]amino]propanoate CAS Name: 2-[[1-[[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[1-[[1-(hexylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]propanoate Traditional Name: 2-[[1-[[1-(hexylcarbamoyl)-2-methyl-propyl]carbamoyl]-3-methyl-butyl]amino]propionic acid methyl ester Formula: C21H41N3O4 MolecularWeight: 399.56794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H41N3O4/c1-8-9-10-11-12-22-20(26)18(15(4)5)24-19(25)17(13-14(2)3)23-16(6)21(27)28-7/h14-18,23H,8-13H2,1-7H3,(H,22,26)(H,24,25)