(3R)-3-(methoxymethoxy)-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: (3R)-3-(methoxymethoxy)-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: (3R)-4-benzyloxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-3-(methoxymethoxy)butan-1-one CAS Name: (3R)-3-(methoxymethoxy)-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-1-butanone IUPAC Name: (3R)-3-(methoxymethoxy)-4-phenylmethoxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: (3R)-4-benzoxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]-3-(methoxymethoxy)butan-1-one Formula: C19H27NO4S2 MolecularWeight: 397.55198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC(COCC2=CC=CC=C2)OCOC

Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@H](COCC2=CC=CC=C2)OCOC

InChI

InChI=1S/C19H27NO4S2/c1-14(2)17-12-26-19(25)20(17)18(21)9-16(24-13-22-3)11-23-10-15-7-5-4-6-8-15/h4-8,14,16-17H,9-13H2,1-3H3/t16-,17-/m1/s1