3-azanyl-4-[1-(dimethylamino)propoxy]-4-oxidanylidene-butanoate; 1,3-thiazol-4-one

Systemtic Name: 3-azanyl-4-[1-(dimethylamino)propoxy]-4-oxidanylidene-butanoate; 1,3-thiazol-4-one Openeye Name: 3-amino-4-[1-(dimethylamino)propoxy]-4-oxo-butanoate; thiazol-4-one CAS Name: 3-amino-4-[1-(dimethylamino)propoxy]-4-oxobutanoate; 4-thiazolone IUPAC Name: 3-amino-4-[1-(dimethylamino)propoxy]-4-oxobutanoate; 1,3-thiazol-4-one Traditional Name: 3-amino-4-[1-(dimethylamino)propoxy]-4-keto-butyrate; 2-thiazolin-4-one Formula: C12H20N3O5S- MolecularWeight: 318.3693

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C)OC(=O)C(CC(=O)[O-])N.C1C(=O)N=CS1

Isomeric SMILES

CCC(N(C)C)OC(=O)C(CC(=O)[O-])N.C1C(=O)N=CS1

InChI

InChI=1S/C9H18N2O4.C3H3NOS/c1-4-7(11(2)3)15-9(14)6(10)5-8(12)13;5-3-1-6-2-4-3/h6-7H,4-5,10H2,1-3H3,(H,12,13);2H,1H2/p-1