(4S)-3-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]thiazolidine-4-carboxylate CAS Name: (4S)-3-[(2S,3S)-3-methyl-1-oxo-2-phenylpentyl]-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-[(2S,3S)-3-methyl-2-phenylpentanoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]thiazolidine-4-carboxylate Formula: C16H20NO3S- MolecularWeight: 306.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)C(=O)N2CSC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C16H21NO3S/c1-3-11(2)14(12-7-5-4-6-8-12)15(18)17-10-21-9-13(17)16(19)20/h4-8,11,13-14H,3,9-10H2,1-2H3,(H,19,20)/p-1/t11-,13+,14-/m0/s1