N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3

InChI

InChI=1S/C19H27N3O5S/c1-27-17-8-6-14(7-9-17)21-19(24)20-12-18(23)22(15-4-2-3-5-15)16-10-11-28(25,26)13-16/h6-9,15-16H,2-5,10-13H2,1H3,(H2,20,21,24)/t16-/m0/s1