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N-[(2S)-1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[(2S)-1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[(2S)-1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[(1S)-1-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-methyl-propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[(2S)-1-[(1,1-dioxo-3-thiolanyl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[(2S)-1-[(1,1-dioxothiolan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-[(1S)-1-[(1,1-diketothiolan-3-yl)carbamoyl]-2-methyl-propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C20H27N3O5S
MolecularWeight: 421.51048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3


InChI

InChI=1S/C20H27N3O5S/c1-13(2)18(20(26)21-15-8-9-29(27,28)12-15)22-19(25)14-10-17(24)23(11-14)16-6-4-3-5-7-16/h3-7,13-15,18H,8-12H2,1-2H3,(H,21,26)(H,22,25)/t14?,15?,18-/m0/s1


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