[(3S)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-1-en-3-yl] (2S)-2-azanyl-3-methyl-butanoate

Systemtic Name: [(3S)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-1-en-3-yl] (2S)-2-azanyl-3-methyl-butanoate Openeye Name: [(1S)-1-(2-tert-butoxy-2-oxo-ethyl)allyl] (2S)-2-amino-3-methyl-butanoate CAS Name: (2S)-2-amino-3-methylbutanoic acid [(3S)-5-[(2-methylpropan-2-yl)oxy]-5-oxopent-1-en-3-yl] ester IUPAC Name: [(3S)-5-[(2-methylpropan-2-yl)oxy]-5-oxopent-1-en-3-yl] (2S)-2-amino-3-methylbutanoate Traditional Name: (2S)-2-amino-3-methyl-butyric acid [(1S)-1-(2-tert-butoxy-2-keto-ethyl)allyl] ester Formula: C14H25NO4 MolecularWeight: 271.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(CC(=O)OC(C)(C)C)C=C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO4/c1-7-10(8-11(16)19-14(4,5)6)18-13(17)12(15)9(2)3/h7,9-10,12H,1,8,15H2,2-6H3/t10-,12+/m1/s1