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

Systemtic Name: (3R)-3-azanyl-4-[(3-cyclopentyloxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[3-(cyclopentoxy)-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[(3-cyclopentyloxy-3-oxopropyl)amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[(3-cyclopentyloxy-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[3-(cyclopentoxy)-3-keto-propyl]amino]-4-keto-butyric acid Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)CCNC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CCC(C1)OC(=O)CCNC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C12H20N2O5/c13-9(7-10(15)16)12(18)14-6-5-11(17)19-8-3-1-2-4-8/h8-9H,1-7,13H2,(H,14,18)(H,15,16)/t9-/m1/s1