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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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