(3S)-3-azanyl-4-[[(2S)-3-methyl-1-oxidanylidene-1-propoxy-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-3-methyl-1-oxidanylidene-1-propoxy-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-methyl-1-propoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-3-methyl-1-oxo-1-propoxybutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-3-methyl-1-oxo-1-propoxybutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-2-methyl-1-propoxycarbonyl-propyl]amino]butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C(C)C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-4-5-19-12(18)10(7(2)3)14-11(17)8(13)6-9(15)16/h7-8,10H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)/t8-,10-/m0/s1