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

Systemtic Name: ethyl 2-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-phenyl-butanoyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-phenyl-butanoyl]thiazole-4-carboxylate CAS Name: 2-[2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxo-4-phenylbutyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-phenylbutanoyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-phenyl-butanoyl]thiazole-4-carboxylic acid ethyl ester Formula: C30H35N3O6S MolecularWeight: 565.6804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(=O)C(CCC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C(=O)C(CCC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35N3O6S/c1-4-38-29(36)25-19-40-28(32-25)26(34)23(16-15-21-11-7-5-8-12-21)31-27(35)24(17-20(2)3)33-30(37)39-18-22-13-9-6-10-14-22/h5-14,19-20,23-24H,4,15-18H2,1-3H3,(H,31,35)(H,33,37)