ethoxycarbonyl (1R,2R,4S)-2-aminocarbonyl-4-(hydroxymethyl)cyclopentane-1-carboxylate

Systemtic Name: ethoxycarbonyl (1R,2R,4S)-2-aminocarbonyl-4-(hydroxymethyl)cyclopentane-1-carboxylate Openeye Name: ethoxycarbonyl (1R,2R,4S)-2-carbamoyl-4-(hydroxymethyl)cyclopentanecarboxylate CAS Name: (1R,2R,4S)-2-carbamoyl-4-(hydroxymethyl)-1-cyclopentanecarboxylic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl (1R,2R,4S)-2-carbamoyl-4-(hydroxymethyl)cyclopentane-1-carboxylate Traditional Name: (1R,2R,4S)-2-carbamoyl-4-methylol-cyclopentanecarboxylic acid carbethoxy ester Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(=O)C1CC(CC1C(=O)N)CO

Isomeric SMILES

CCOC(=O)OC(=O)[C@@H]1C[C@H](C[C@H]1C(=O)N)CO

InChI

InChI=1S/C11H17NO6/c1-2-17-11(16)18-10(15)8-4-6(5-13)3-7(8)9(12)14/h6-8,13H,2-5H2,1H3,(H2,12,14)/t6-,7+,8+/m0/s1