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S-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-3-phenyl-propan-2-yl] ethanethioate

S-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-3-phenyl-propan-2-yl] ethanethioate

Systemtic Name:S-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]-3-phenyl-propan-2-yl] ethanethioate
Openeye Name:S-[(1S)-1-benzyl-2-[[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl] ethanethioate
CAS Name:ethanethioic acid S-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-3-phenylpropan-2-yl] ester
IUPAC Name:S-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]-3-phenylpropan-2-yl] ethanethioate
Traditional Name:ethanethioic acid S-[(1S)-1-benzyl-2-keto-2-[[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]amino]ethyl] ester
Formula: C18H24N2O3S
MolecularWeight: 348.45976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)C(CC2=CC=CC=C2)SC(=O)C


Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NC(=O)[C@H](CC2=CC=CC=C2)SC(=O)C


InChI

InChI=1S/C18H24N2O3S/c1-13(18(23)20-10-6-7-11-20)19-17(22)16(24-14(2)21)12-15-8-4-3-5-9-15/h3-5,8-9,13,16H,6-7,10-12H2,1-2H3,(H,19,22)/t13-,16-/m0/s1


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