S-[(2S)-3-[2-(cycloheptylcarbamoyl)pyrrolidin-1-yl]-2-methyl-3-oxidanylidene-propyl] ethanethioate

Systemtic Name: S-[(2S)-3-[2-(cycloheptylcarbamoyl)pyrrolidin-1-yl]-2-methyl-3-oxidanylidene-propyl] ethanethioate Openeye Name: S-[(2S)-3-[2-(cycloheptylcarbamoyl)pyrrolidin-1-yl]-2-methyl-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[(2S)-3-[2-[(cycloheptylamino)-oxomethyl]-1-pyrrolidinyl]-2-methyl-3-oxopropyl] ester IUPAC Name: S-[(2S)-3-[2-(cycloheptylcarbamoyl)pyrrolidin-1-yl]-2-methyl-3-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[(2S)-3-[2-(cycloheptylcarbamoyl)pyrrolidino]-3-keto-2-methyl-propyl] ester Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C)C(=O)N1CCCC1C(=O)NC2CCCCCC2

Isomeric SMILES

C[C@H](CSC(=O)C)C(=O)N1CCCC1C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H30N2O3S/c1-13(12-24-14(2)21)18(23)20-11-7-10-16(20)17(22)19-15-8-5-3-4-6-9-15/h13,15-16H,3-12H2,1-2H3,(H,19,22)/t13-,16?/m1/s1