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(3S)-3-azanyl-4-oxidanylidene-4-[(2-oxidanylidene-2-propoxy-ethyl)amino]butanoic acid

(3S)-3-azanyl-4-oxidanylidene-4-[(2-oxidanylidene-2-propoxy-ethyl)amino]butanoic acid

Systemtic Name:(3S)-3-azanyl-4-oxidanylidene-4-[(2-oxidanylidene-2-propoxy-ethyl)amino]butanoic acid
Openeye Name:(3S)-3-amino-4-oxo-4-[(2-oxo-2-propoxy-ethyl)amino]butanoic acid
CAS Name:(3S)-3-amino-4-oxo-4-[(2-oxo-2-propoxyethyl)amino]butanoic acid
IUPAC Name:(3S)-3-amino-4-oxo-4-[(2-oxo-2-propoxyethyl)amino]butanoic acid
Traditional Name:(3S)-3-amino-4-keto-4-[(2-keto-2-propoxy-ethyl)amino]butyric acid
Formula: C9H16N2O5
MolecularWeight: 232.23374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H16N2O5/c1-2-3-16-8(14)5-11-9(15)6(10)4-7(12)13/h6H,2-5,10H2,1H3,(H,11,15)(H,12,13)/t6-/m0/s1


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