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

Systemtic Name: (1S,3S)-3-[(2-aminophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1S,3S)-3-[(2-aminophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3S)-3-[(2-aminoanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-3-[(2-aminophenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-[(2-aminophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C16H21N2O3- MolecularWeight: 289.34954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=CC=CC=C2N)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)C(=O)NC2=CC=CC=C2N)C(=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-15(2)10(8-9-16(15,3)14(20)21)13(19)18-12-7-5-4-6-11(12)17/h4-7,10H,8-9,17H2,1-3H3,(H,18,19)(H,20,21)/p-1/t10-,16-/m1/s1