(2S)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-4-methyl-N-phenyl-pentanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-4-methyl-N-phenyl-pentanamide Openeye Name: (2S)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-4-methyl-N-phenylpentanamide IUPAC Name: (2S)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[(1,1-diketothiolan-3-yl)carbamoylamino]-4-methyl-N-phenyl-valeramide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H25N3O4S/c1-12(2)10-15(16(21)18-13-6-4-3-5-7-13)20-17(22)19-14-8-9-25(23,24)11-14/h3-7,12,14-15H,8-11H2,1-2H3,(H,18,21)(H2,19,20,22)/t14?,15-/m0/s1