(3S)-3-azanyl-4-[[1-[di(cyclobutyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[1-[di(cyclobutyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[2-[di(cyclobutyl)methylamino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[1-[di(cyclobutyl)methylamino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[1-[di(cyclobutyl)methylamino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[2-[di(cyclobutyl)methylamino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C16H27N3O4 MolecularWeight: 325.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCC1)C2CCC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC(C1CCC1)C2CCC2)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H27N3O4/c1-9(18-16(23)12(17)8-13(20)21)15(22)19-14(10-4-2-5-10)11-6-3-7-11/h9-12,14H,2-8,17H2,1H3,(H,18,23)(H,19,22)(H,20,21)/t9?,12-/m0/s1