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methyl 4-[[(5R)-3-ethyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-2-ylidene]amino]benzoate

methyl 4-[[(5R)-3-ethyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:methyl 4-[[(5R)-3-ethyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 4-[[(5R)-5-(2-anilino-2-oxo-ethyl)-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[(5R)-5-(2-anilino-2-oxoethyl)-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(5R)-5-(2-anilino-2-oxoethyl)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[(5R)-5-(2-anilino-2-keto-ethyl)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)OC)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)C(=O)OC)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H21N3O4S/c1-3-24-19(26)17(13-18(25)22-15-7-5-4-6-8-15)29-21(24)23-16-11-9-14(10-12-16)20(27)28-2/h4-12,17H,3,13H2,1-2H3,(H,22,25)/t17-/m1/s1


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