(3R)-3-azanyl-4-[[(2S)-1-cyclopentylcarbonyloxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclopentylcarbonyloxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(cyclopentanecarbonyloxymethyl)-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[cyclopentyl(oxo)methoxy]-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(cyclopentanecarbonyloxy)-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(cyclopentanecarbonyloxymethyl)-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C13H22N2O6 MolecularWeight: 302.32358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)OCC(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O6/c14-10(5-11(17)18)12(19)15-9(6-16)7-21-13(20)8-3-1-2-4-8/h8-10,16H,1-7,14H2,(H,15,19)(H,17,18)/t9-,10+/m0/s1