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phenyl (2S,4S)-2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate

phenyl (2S,4S)-2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name:phenyl (2S,4S)-2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-4-oxidanyl-pyrrolidine-1-carboxylate
Openeye Name:phenyl (2S,4S)-4-hydroxy-2-[(4-methylthiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-4-hydroxy-2-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid phenyl ester
IUPAC Name:phenyl (2S,4S)-4-hydroxy-2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-4-hydroxy-2-[(4-methylthiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylic acid phenyl ester
Formula: C16H17N3O4S
MolecularWeight: 347.38888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(CN2C(=O)OC3=CC=CC=C3)O


Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@@H]2C[C@@H](CN2C(=O)OC3=CC=CC=C3)O


InChI

InChI=1S/C16H17N3O4S/c1-10-9-24-15(17-10)18-14(21)13-7-11(20)8-19(13)16(22)23-12-5-3-2-4-6-12/h2-6,9,11,13,20H,7-8H2,1H3,(H,17,18,21)/t11-,13-/m0/s1


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