methyl (1R)-1-acetamido-2-[(2R)-2-acetamido-3-methoxy-2-methyl-3-oxidanylidene-propyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-1-acetamido-2-[(2R)-2-acetamido-3-methoxy-2-methyl-3-oxidanylidene-propyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R)-1-acetamido-2-[(2R)-2-acetamido-3-methoxy-2-methyl-3-oxo-propyl]cyclopentanecarboxylate CAS Name: (1R)-1-acetamido-2-[(2R)-2-acetamido-3-methoxy-2-methyl-3-oxopropyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-acetamido-2-[(2R)-2-acetamido-3-methoxy-2-methyl-3-oxopropyl]cyclopentane-1-carboxylate Traditional Name: (1R)-1-acetamido-2-[(2R)-2-acetamido-3-keto-3-methoxy-2-methyl-propyl]cyclopentanecarboxylic acid methyl ester Formula: C16H26N2O6 MolecularWeight: 342.38744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1CC(C)(C(=O)OC)NC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@]1(CCCC1C[C@](C)(C(=O)OC)NC(=O)C)C(=O)OC

InChI

InChI=1S/C16H26N2O6/c1-10(19)17-15(3,13(21)23-4)9-12-7-6-8-16(12,14(22)24-5)18-11(2)20/h12H,6-9H2,1-5H3,(H,17,19)(H,18,20)/t12?,15-,16-/m1/s1