(2S)-4-azanyl-2-(cyclohexyloxycarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-(cyclohexyloxycarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(cyclohexoxycarbonylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[cyclohexyloxy(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(cyclohexyloxycarbonylamino)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(cyclohexoxycarbonylamino)-4-keto-butyric acid Formula: C11H18N2O5 MolecularWeight: 258.27102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c12-9(14)6-8(10(15)16)13-11(17)18-7-4-2-1-3-5-7/h7-8H,1-6H2,(H2,12,14)(H,13,17)(H,15,16)/t8-/m0/s1