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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclopropylcarbonyloxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(cyclopropanecarbonyloxymethyl)-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[cyclopropyl(oxo)methoxy]-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(cyclopropanecarbonyloxy)-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(cyclopropanecarbonyloxymethyl)-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C11H18N2O6 MolecularWeight: 274.27042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)OCC(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CC1C(=O)OC[C@H](CO)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C11H18N2O6/c12-8(3-9(15)16)10(17)13-7(4-14)5-19-11(18)6-1-2-6/h6-8,14H,1-5,12H2,(H,13,17)(H,15,16)/t7-,8+/m0/s1