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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclopropylcarbonyloxypropan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-(cyclopropanecarbonyloxy)-1-methyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[cyclopropyl(oxo)methoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(cyclopropanecarbonyloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-(cyclopropanecarbonyloxy)-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1CC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](COC(=O)C1CC1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C11H18N2O5/c1-6(5-18-11(17)7-2-3-7)13-10(16)8(12)4-9(14)15/h6-8H,2-5,12H2,1H3,(H,13,16)(H,14,15)/t6-,8+/m0/s1