(3S)-3-azanyl-4-[1-azanylethyl-(2,2,5,5-tetramethylcyclopentyl)carbonyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[1-azanylethyl-(2,2,5,5-tetramethylcyclopentyl)carbonyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[1-aminoethyl-(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[1-aminoethyl-[oxo-(2,2,5,5-tetramethylcyclopentyl)methyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[1-aminoethyl-(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[1-aminoethyl-(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]-4-keto-butyric acid Formula: C16H29N3O4 MolecularWeight: 327.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N)N(C(=O)C1C(CCC1(C)C)(C)C)C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(N)N(C(=O)C1C(CCC1(C)C)(C)C)C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H29N3O4/c1-9(17)19(13(22)10(18)8-11(20)21)14(23)12-15(2,3)6-7-16(12,4)5/h9-10,12H,6-8,17-18H2,1-5H3,(H,20,21)/t9?,10-/m0/s1