(3R)-3-azanyl-4-[(3-cyclohexyloxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[(3-cyclohexyloxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[3-(cyclohexoxy)-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[(3-cyclohexyloxy-3-oxopropyl)amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[(3-cyclohexyloxy-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[3-(cyclohexoxy)-3-keto-propyl]amino]-4-keto-butyric acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O5/c14-10(8-11(16)17)13(19)15-7-6-12(18)20-9-4-2-1-3-5-9/h9-10H,1-8,14H2,(H,15,19)(H,16,17)/t10-/m1/s1