ethyl (4S)-4-[[(1R)-1-phenylethyl]carbamoylamino]-1,3-thiazolidine-3-carboxylate

Systemtic Name: ethyl (4S)-4-[[(1R)-1-phenylethyl]carbamoylamino]-1,3-thiazolidine-3-carboxylate Openeye Name: ethyl (4S)-4-[[(1R)-1-phenylethyl]carbamoylamino]thiazolidine-3-carboxylate CAS Name: (4S)-4-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]-3-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[[(1R)-1-phenylethyl]carbamoylamino]-1,3-thiazolidine-3-carboxylate Traditional Name: (4S)-4-[[(1R)-1-phenylethyl]carbamoylamino]thiazolidine-3-carboxylic acid ethyl ester Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CSCC1NC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CSC[C@H]1NC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3S/c1-3-21-15(20)18-10-22-9-13(18)17-14(19)16-11(2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3,(H2,16,17,19)/t11-,13+/m1/s1