(phenylmethyl) 5-oxidanylidene-2-(phenylmethoxycarbonylamino)-5-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]pentanoate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-2-(phenylmethoxycarbonylamino)-5-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]pentanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-5-[(5-isopropylthiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-oxo-2-(phenylmethoxycarbonylamino)-5-[(5-propan-2-yl-2-thiazolyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-2-(phenylmethoxycarbonylamino)-5-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-5-[(5-isopropylthiazol-2-yl)amino]-5-keto-valeric acid benzyl ester Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-18(2)22-15-27-25(35-22)29-23(30)14-13-21(24(31)33-16-19-9-5-3-6-10-19)28-26(32)34-17-20-11-7-4-8-12-20/h3-12,15,18,21H,13-14,16-17H2,1-2H3,(H,28,32)(H,27,29,30)