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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-3-12(2)15(16(21)18-13-7-5-4-6-8-13)20-17(22)19-14-9-10-25(23,24)11-14/h4-8,12,14-15H,3,9-11H2,1-2H3,(H,18,21)(H2,19,20,22)/t12-,14?,15+/m1/s1