1,3-thiazol-5-ylmethyl N-[7-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-6-oxidanyl-8-phenyl-octan-4-yl]carbamate

Systemtic Name: 1,3-thiazol-5-ylmethyl N-[7-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-6-oxidanyl-8-phenyl-octan-4-yl]carbamate Openeye Name: thiazol-5-ylmethyl N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-1-isobutyl-5-phenyl-pentyl]carbamate CAS Name: N-[7-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-6-hydroxy-2-methyl-8-phenyloctan-4-yl]carbamic acid 5-thiazolylmethyl ester IUPAC Name: 1,3-thiazol-5-ylmethyl N-[7-[[2-(2,6-dimethylphenoxy)acetyl]amino]-6-hydroxy-2-methyl-8-phenyloctan-4-yl]carbamate Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-1-isobutyl-5-phenyl-pentyl]carbamic acid thiazol-5-ylmethyl ester Formula: C30H39N3O5S MolecularWeight: 553.71276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC(C)C)NC(=O)OCC3=CN=CS3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC(C)C)NC(=O)OCC3=CN=CS3)O

InChI

InChI=1S/C30H39N3O5S/c1-20(2)13-24(32-30(36)38-17-25-16-31-19-39-25)15-27(34)26(14-23-11-6-5-7-12-23)33-28(35)18-37-29-21(3)9-8-10-22(29)4/h5-12,16,19-20,24,26-27,34H,13-15,17-18H2,1-4H3,(H,32,36)(H,33,35)