(3S)-3-azanyl-4-[(2-cyclohexyloxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[(2-cyclohexyloxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[2-(cyclohexoxy)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(2-cyclohexyloxy-2-oxoethyl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(2-cyclohexyloxy-2-oxoethyl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[2-(cyclohexoxy)-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C12H20N2O5 MolecularWeight: 272.2976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CNC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CCC(CC1)OC(=O)CNC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C12H20N2O5/c13-9(6-10(15)16)12(18)14-7-11(17)19-8-4-2-1-3-5-8/h8-9H,1-7,13H2,(H,14,18)(H,15,16)/t9-/m0/s1