[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[(4-tert-butylbenzoyl)amino]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-tert-butylbenzoyl)amino]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[(4-tert-butylbenzoyl)amino]-2-keto-ethyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C20H25NO4/c1-20(2,3)16-10-8-15(9-11-16)19(24)21-17(22)13-25-18(23)12-14-6-4-5-7-14/h4,6,8-11,14H,5,7,12-13H2,1-3H3,(H,21,22,24)/t14-/m1/s1