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

Systemtic Name: ethyl 2-[(3R)-4-methyl-3-(phenylmethoxycarbonylamino)pentanoyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(3R)-3-(benzyloxycarbonylamino)-4-methyl-pentanoyl]thiazole-4-carboxylate CAS Name: 2-[(3R)-4-methyl-1-oxo-3-(phenylmethoxycarbonylamino)pentyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-4-methyl-3-(phenylmethoxycarbonylamino)pentanoyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(3R)-3-(benzyloxycarbonylamino)-4-methyl-pentanoyl]thiazole-4-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C(=O)C[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S/c1-4-26-19(24)16-12-28-18(21-16)17(23)10-15(13(2)3)22-20(25)27-11-14-8-6-5-7-9-14/h5-9,12-13,15H,4,10-11H2,1-3H3,(H,22,25)/t15-/m1/s1