2-methyl-N-[(2S)-1-oxidanylidene-1-[(2-oxidanylidenethiolan-3-yl)amino]-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(2S)-1-oxidanylidene-1-[(2-oxidanylidenethiolan-3-yl)amino]-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[(2-oxotetrahydrothiophen-3-yl)amino]ethyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[(2S)-1-oxo-1-[(2-oxo-3-thiolanyl)amino]-3-phenylpropan-2-yl]propanamide IUPAC Name: 2-methyl-N-[(2S)-1-oxo-1-[(2-oxothiolan-3-yl)amino]-3-phenylpropan-2-yl]propanamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(2-ketotetrahydrothiophen-3-yl)amino]ethyl]-2-methyl-propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CC(C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2CCSC2=O

InChI

InChI=1S/C17H22N2O3S/c1-11(2)15(20)19-14(10-12-6-4-3-5-7-12)16(21)18-13-8-9-23-17(13)22/h3-7,11,13-14H,8-10H2,1-2H3,(H,18,21)(H,19,20)/t13?,14-/m0/s1