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

Systemtic Name: (1S,3S)-3-[(3-acetamidophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1S,3S)-3-[(3-acetamidophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3S)-3-[(3-acetamidoanilino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-3-[(3-acetamidophenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3S)-3-[(3-acetamidophenyl)carbamoyl]-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C18H23N2O4- MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CC[C@](C2(C)C)(C)C(=O)[O-]

InChI

InChI=1S/C18H24N2O4/c1-11(21)19-12-6-5-7-13(10-12)20-15(22)14-8-9-18(4,16(23)24)17(14,2)3/h5-7,10,14H,8-9H2,1-4H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t14-,18-/m1/s1