(2S)-1-methyl-N-[1-(4-methylsulfanyl-7-oxidanyl-2-oxidanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)-2-oxidanyl-propyl]-4-propyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-methyl-N-[1-(4-methylsulfanyl-7-oxidanyl-2-oxidanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)-2-oxidanyl-propyl]-4-propyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-hydroxy-1-(7-hydroxy-4-methylsulfanyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-hydroxy-1-[7-hydroxy-4-(methylthio)-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-hydroxy-1-(7-hydroxy-4-methylsulfanyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[2-hydroxy-1-[7-hydroxy-2-keto-4-(methylthio)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide Formula: C19H32N2O7S MolecularWeight: 432.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(N(C1)C)C(=O)NC(C2C(C3C(C(O2)SC)OC(=O)O3)O)C(C)O

Isomeric SMILES

CCCC1C[C@H](N(C1)C)C(=O)NC(C2C(C3C(C(O2)SC)OC(=O)O3)O)C(C)O

InChI

InChI=1S/C19H32N2O7S/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)22)14-13(23)15-16(18(26-14)29-4)28-19(25)27-15/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)/t9?,10?,11-,12?,13?,14?,15?,16?,18?/m0/s1