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methyl (2S)-2-azanyl-4-[2-[(3S)-3-azanyl-4-methoxy-4-oxidanylidene-butyl]-1,3-dioxolan-2-yl]butanoate

methyl (2S)-2-azanyl-4-[2-[(3S)-3-azanyl-4-methoxy-4-oxidanylidene-butyl]-1,3-dioxolan-2-yl]butanoate

Systemtic Name:methyl (2S)-2-azanyl-4-[2-[(3S)-3-azanyl-4-methoxy-4-oxidanylidene-butyl]-1,3-dioxolan-2-yl]butanoate
Openeye Name:methyl (2S)-2-amino-4-[2-[(3S)-3-amino-4-methoxy-4-oxo-butyl]-1,3-dioxolan-2-yl]butanoate
CAS Name:(2S)-2-amino-4-[2-[(3S)-3-amino-4-methoxy-4-oxobutyl]-1,3-dioxolan-2-yl]butanoic acid methyl ester
IUPAC Name:methyl (2S)-2-amino-4-[2-[(3S)-3-amino-4-methoxy-4-oxobutyl]-1,3-dioxolan-2-yl]butanoate
Traditional Name:(2S)-2-amino-4-[2-[(3S)-3-amino-4-keto-4-methoxy-butyl]-1,3-dioxolan-2-yl]butyric acid methyl ester
Formula: C13H24N2O6
MolecularWeight: 304.33946
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1(OCCO1)CCC(C(=O)OC)N)N


Isomeric SMILES

COC(=O)[C@H](CCC1(OCCO1)CC[C@@H](C(=O)OC)N)N


InChI

InChI=1S/C13H24N2O6/c1-18-11(16)9(14)3-5-13(20-7-8-21-13)6-4-10(15)12(17)19-2/h9-10H,3-8,14-15H2,1-2H3/t9-,10-/m0/s1


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