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

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-3-methyl-N-phenyl-butanamide Openeye Name: (2S)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methyl-N-phenyl-butanamide CAS Name: (2S)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-3-methyl-N-phenylbutanamide IUPAC Name: (2S)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-3-methyl-N-phenylbutanamide Traditional Name: (2S)-2-[(1,1-diketothiolan-3-yl)carbamoylamino]-3-methyl-N-phenyl-butyramide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-11(2)14(15(20)17-12-6-4-3-5-7-12)19-16(21)18-13-8-9-24(22,23)10-13/h3-7,11,13-14H,8-10H2,1-2H3,(H,17,20)(H2,18,19,21)/t13?,14-/m0/s1