(1R,3S)-2,2,3-trimethyl-3-(quinolin-6-ylcarbamoyl)cyclopentane-1-carboxylate

Systemtic Name: (1R,3S)-2,2,3-trimethyl-3-(quinolin-6-ylcarbamoyl)cyclopentane-1-carboxylate Openeye Name: (1R,3S)-2,2,3-trimethyl-3-(6-quinolylcarbamoyl)cyclopentanecarboxylate CAS Name: (1R,3S)-2,2,3-trimethyl-3-[oxo-(6-quinolinylamino)methyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-2,2,3-trimethyl-3-(quinolin-6-ylcarbamoyl)cyclopentane-1-carboxylate Traditional Name: (1R,3S)-2,2,3-trimethyl-3-(6-quinolylcarbamoyl)cyclopentanecarboxylate Formula: C19H21N2O3- MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(=O)[O-])C

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)C(=O)[O-])C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-18(2)14(16(22)23)8-9-19(18,3)17(24)21-13-6-7-15-12(11-13)5-4-10-20-15/h4-7,10-11,14H,8-9H2,1-3H3,(H,21,24)(H,22,23)/p-1/t14-,19+/m0/s1