(1R,3S)-3-[(2-methoxycarbonylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3S)-3-[(2-methoxycarbonylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3S)-3-[(2-methoxycarbonylphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3S)-3-[(2-methoxycarbonylanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-3-[(2-methoxycarbonylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3S)-3-[(2-carbomethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C(=O)NC2=CC=CC=C2C(=O)OC)C(=O)[O-]

InChI

InChI=1S/C18H23NO5/c1-17(2)12(9-10-18(17,3)16(22)23)14(20)19-13-8-6-5-7-11(13)15(21)24-4/h5-8,12H,9-10H2,1-4H3,(H,19,20)(H,22,23)/p-1/t12-,18+/m1/s1