methyl (2R,3S)-2-azanyl-3-methyl-4-[[(2S)-3-methyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R,3S)-2-azanyl-3-methyl-4-[[(2S)-3-methyl-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl (2R,3S)-4-[[(1S)-1-allyloxycarbonyl-2-methyl-propyl]amino]-2-amino-3-methyl-4-oxo-butanoate CAS Name: (2R,3S)-2-amino-3-methyl-4-[[(2S)-3-methyl-1-oxo-1-prop-2-enoxybutan-2-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-amino-3-methyl-4-[[(2S)-3-methyl-1-oxo-1-prop-2-enoxybutan-2-yl]amino]-4-oxobutanoate Traditional Name: (2R,3S)-4-[[(1S)-1-allyloxycarbonyl-2-methyl-propyl]amino]-2-amino-4-keto-3-methyl-butyric acid methyl ester Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5/c1-6-7-21-14(19)11(8(2)3)16-12(17)9(4)10(15)13(18)20-5/h6,8-11H,1,7,15H2,2-5H3,(H,16,17)/t9-,10+,11-/m0/s1