methyl 2-[[1-(tert-butylcarbamoyl)cyclopent-3-en-1-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[1-(tert-butylcarbamoyl)cyclopent-3-en-1-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[1-(tert-butylcarbamoyl)cyclopent-3-en-1-yl]amino]-2-phenyl-acetate CAS Name: 2-[[1-[(tert-butylamino)-oxomethyl]-1-cyclopent-3-enyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[1-(tert-butylcarbamoyl)cyclopent-3-en-1-yl]amino]-2-phenylacetate Traditional Name: 2-[[1-(tert-butylcarbamoyl)cyclopent-3-en-1-yl]amino]-2-phenyl-acetic acid methyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1(CC=CC1)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1(CC=CC1)NC(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H26N2O3/c1-18(2,3)21-17(23)19(12-8-9-13-19)20-15(16(22)24-4)14-10-6-5-7-11-14/h5-11,15,20H,12-13H2,1-4H3,(H,21,23)