tert-butyl N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-cyclopent-3-en-1-yl]carbamate

Systemtic Name: tert-butyl N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-cyclopent-3-en-1-yl]carbamate Openeye Name: tert-butyl N-[(1S,5R)-2-oxo-5-(p-tolylsulfonylamino)cyclopent-3-en-1-yl]carbamate CAS Name: N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-5-oxo-1-cyclopent-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]-5-oxocyclopent-3-en-1-yl]carbamate Traditional Name: N-[(1S,5R)-2-keto-5-(tosylamino)cyclopent-3-en-1-yl]carbamic acid tert-butyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CC(=O)C2NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C=CC(=O)[C@H]2NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22N2O5S/c1-11-5-7-12(8-6-11)25(22,23)19-13-9-10-14(20)15(13)18-16(21)24-17(2,3)4/h5-10,13,15,19H,1-4H3,(H,18,21)/t13-,15+/m1/s1