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

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-propanoyloxypropan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-methyl-2-propanoyloxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-(1-oxopropoxy)propan-2-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-propanoyloxypropan-2-yl]amino]butanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-methyl-2-propionyloxy-ethyl]amino]butyric acid Formula: C10H18N2O5 MolecularWeight: 246.26032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5/c1-3-9(15)17-5-6(2)12-10(16)7(11)4-8(13)14/h6-7H,3-5,11H2,1-2H3,(H,12,16)(H,13,14)/t6-,7+/m0/s1