(2R,4S)-3-pentanoyl-N-[(1S)-1-phenylethyl]-2-propyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-3-pentanoyl-N-[(1S)-1-phenylethyl]-2-propyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-pentanoyl-N-[(1S)-1-phenylethyl]-2-propyl-thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-(1-oxopentyl)-N-[(1S)-1-phenylethyl]-2-propyl-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-pentanoyl-N-[(1S)-1-phenylethyl]-2-propyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-N-[(1S)-1-phenylethyl]-2-propyl-3-valeryl-thiazolidine-4-carboxamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CSC1CCC)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N1[C@H](CS[C@@H]1CCC)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H30N2O2S/c1-4-6-13-18(23)22-17(14-25-19(22)10-5-2)20(24)21-15(3)16-11-8-7-9-12-16/h7-9,11-12,15,17,19H,4-6,10,13-14H2,1-3H3,(H,21,24)/t15-,17+,19+/m0/s1