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ethyl 4-[2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

ethyl 4-[2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate
CAS Name:4-[[1-oxo-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]ethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester
Formula: C20H27N3O4S
MolecularWeight: 405.51108
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC(C)C)S2)C(C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC(C)C)S2)C(C)C


InChI

InChI=1S/C20H27N3O4S/c1-6-27-19(26)14-7-9-15(10-8-14)22-17(24)11-16-18(25)23(13(4)5)20(28-16)21-12(2)3/h7-10,12-13,16H,6,11H2,1-5H3,(H,22,24)/t16-/m1/s1


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