(3R)-3-azanyl-4-[[3-(2-methylcyclohexyl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[3-(2-methylcyclohexyl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[3-(2-methylcyclohexoxy)-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[3-(2-methylcyclohexyl)oxy-3-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[3-(2-methylcyclohexyl)oxy-3-oxopropyl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[3-keto-3-(2-methylcyclohexoxy)propyl]amino]butyric acid Formula: C14H24N2O5 MolecularWeight: 300.35076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC(=O)CCNC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CCCCC1OC(=O)CCNC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C14H24N2O5/c1-9-4-2-3-5-11(9)21-13(19)6-7-16-14(20)10(15)8-12(17)18/h9-11H,2-8,15H2,1H3,(H,16,20)(H,17,18)/t9?,10-,11?/m1/s1