(1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(4-ethoxyanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-1,2,2-trimethyl-3-(p-phenetylcarbamoyl)cyclopentanecarboxylate Formula: C18H24NO4- MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC[C@@](C2(C)C)(C)C(=O)[O-]

InChI

InChI=1S/C18H25NO4/c1-5-23-13-8-6-12(7-9-13)19-15(20)14-10-11-18(4,16(21)22)17(14,2)3/h6-9,14H,5,10-11H2,1-4H3,(H,19,20)(H,21,22)/p-1/t14-,18-/m0/s1