2-[[(2S)-1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]ethanoic acid Openeye Name: 2-[[(1S)-1-[[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]pentyl]amino]acetic acid CAS Name: 2-[[(2S)-1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]acetic acid IUPAC Name: 2-[[(2S)-1-[[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]acetic acid Traditional Name: 2-[[(1S)-1-[[(1S)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]pentyl]amino]acetic acid Formula: C16H31N3O4 MolecularWeight: 329.43504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C(=O)N(C)C)C(C)(C)C)NCC(=O)O

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C)NCC(=O)O

InChI

InChI=1S/C16H31N3O4/c1-7-8-9-11(17-10-12(20)21)14(22)18-13(16(2,3)4)15(23)19(5)6/h11,13,17H,7-10H2,1-6H3,(H,18,22)(H,20,21)/t11-,13+/m0/s1