ethyl (5S)-5-aminocarbonyl-3-[(5S)-5-aminocarbonyl-3-ethoxycarbonyl-5-methyl-2-oxidanylidene-oxolan-3-yl]-5-methyl-2-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: ethyl (5S)-5-aminocarbonyl-3-[(5S)-5-aminocarbonyl-3-ethoxycarbonyl-5-methyl-2-oxidanylidene-oxolan-3-yl]-5-methyl-2-oxidanylidene-oxolane-3-carboxylate Openeye Name: ethyl (5S)-5-carbamoyl-3-[(5S)-5-carbamoyl-3-ethoxycarbonyl-5-methyl-2-oxo-tetrahydrofuran-3-yl]-5-methyl-2-oxo-tetrahydrofuran-3-carboxylate CAS Name: (5S)-5-carbamoyl-3-[(5S)-5-carbamoyl-3-ethoxycarbonyl-5-methyl-2-oxo-3-oxolanyl]-5-methyl-2-oxo-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (5S)-5-carbamoyl-3-[(5S)-5-carbamoyl-3-ethoxycarbonyl-5-methyl-2-oxooxolan-3-yl]-5-methyl-2-oxooxolane-3-carboxylate Traditional Name: (5S)-5-carbamoyl-3-[(5S)-5-carbamoyl-3-carbethoxy-2-keto-5-methyl-tetrahydrofuran-3-yl]-2-keto-5-methyl-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C18H24N2O10 MolecularWeight: 428.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(OC1=O)(C)C(=O)N)C2(CC(OC2=O)(C)C(=O)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@](OC1=O)(C)C(=O)N)C2(C[C@@](OC2=O)(C)C(=O)N)C(=O)OCC

InChI

InChI=1S/C18H24N2O10/c1-5-27-11(23)17(7-15(3,9(19)21)29-13(17)25)18(12(24)28-6-2)8-16(4,10(20)22)30-14(18)26/h5-8H2,1-4H3,(H2,19,21)(H2,20,22)/t15-,16-,17?,18?/m0/s1