methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-azanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-azanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-amino-cyclopentanecarboxylate CAS Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-amino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-aminocyclopentane-1-carboxylate Traditional Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-amino-cyclopentanecarboxylic acid methyl ester Formula: C17H32N2O3 MolecularWeight: 312.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CCC(C1)N)C(=O)OC)C(C)CNC(=O)C

Isomeric SMILES

CC[C@H](CC[C@]1(CC[C@H](C1)N)C(=O)OC)C(C)CNC(=O)C

InChI

InChI=1S/C17H32N2O3/c1-5-14(12(2)11-19-13(3)20)6-8-17(16(21)22-4)9-7-15(18)10-17/h12,14-15H,5-11,18H2,1-4H3,(H,19,20)/t12?,14-,15-,17-/m1/s1