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[4-[4-(cyclopropylmethylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid

[4-[4-(cyclopropylmethylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name:[4-[4-(cyclopropylmethylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid
Openeye Name:[1-benzyl-3-[4-(cyclopropylmethylcarbamoyl)-5,5-dimethyl-thiazolidin-3-yl]-2-hydroxy-3-oxo-propyl]carbamic acid
CAS Name:[4-[4-[(cyclopropylmethylamino)-oxomethyl]-5,5-dimethyl-3-thiazolidinyl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamic acid
IUPAC Name:[4-[4-(cyclopropylmethylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]carbamic acid
Traditional Name:[1-benzyl-3-[4-(cyclopropylmethylcarbamoyl)-5,5-dimethyl-thiazolidin-3-yl]-2-hydroxy-3-keto-propyl]carbamic acid
Formula: C21H29N3O5S
MolecularWeight: 435.53706
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)O)O)C(=O)NCC3CC3)C


Isomeric SMILES

CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)O)O)C(=O)NCC3CC3)C


InChI

InChI=1S/C21H29N3O5S/c1-21(2)17(18(26)22-11-14-8-9-14)24(12-30-21)19(27)16(25)15(23-20(28)29)10-13-6-4-3-5-7-13/h3-7,14-17,23,25H,8-12H2,1-2H3,(H,22,26)(H,28,29)


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