(3R)-3-azanyl-4-[(3-cyclopentyloxy-2-methyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[(3-cyclopentyloxy-2-methyl-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[3-(cyclopentoxy)-2-methyl-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[(3-cyclopentyloxy-2-methyl-3-oxopropyl)amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[(3-cyclopentyloxy-2-methyl-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[3-(cyclopentoxy)-3-keto-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CC(=O)O)N)C(=O)OC1CCCC1

Isomeric SMILES

CC(CNC(=O)[C@@H](CC(=O)O)N)C(=O)OC1CCCC1

InChI

InChI=1S/C13H22N2O5/c1-8(13(19)20-9-4-2-3-5-9)7-15-12(18)10(14)6-11(16)17/h8-10H,2-7,14H2,1H3,(H,15,18)(H,16,17)/t8?,10-/m1/s1