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ethyl 2-[3-methyl-1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butyl]-1,3-thiazole-4-carboxylate

ethyl 2-[3-methyl-1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butyl]-1,3-thiazole-4-carboxylate

Systemtic Name:ethyl 2-[3-methyl-1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butyl]-1,3-thiazole-4-carboxylate
Openeye Name:ethyl 2-[1-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butyl]thiazole-4-carboxylate
CAS Name:2-[3-methyl-1-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]butyl]-4-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-methyl-1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]butyl]-1,3-thiazole-4-carboxylate
Traditional Name:2-[1-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butyl]thiazole-4-carboxylic acid ethyl ester
Formula: C25H35N3O5S
MolecularWeight: 489.6275
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C25H35N3O5S/c1-6-32-24(30)21-15-34-23(27-21)20(13-17(4)5)26-22(29)19(12-16(2)3)28-25(31)33-14-18-10-8-7-9-11-18/h7-11,15-17,19-20H,6,12-14H2,1-5H3,(H,26,29)(H,28,31)


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