cyclopentyl 2-[[1-cyclopentyloxy-1-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)propan-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: cyclopentyl 2-[[1-cyclopentyloxy-1-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)propan-2-yl]amino]-4-methyl-pentanoate Openeye Name: cyclopentyl 2-[[2-(cyclopentoxy)-2-oxo-1-[(2-phenylthiazol-4-yl)methyl]ethyl]amino]-4-methyl-pentanoate CAS Name: 2-[[1-cyclopentyloxy-1-oxo-3-(2-phenyl-4-thiazolyl)propan-2-yl]amino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[1-cyclopentyloxy-1-oxo-3-(2-phenyl-1,3-thiazol-4-yl)propan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[2-(cyclopentoxy)-2-keto-1-[(2-phenylthiazol-4-yl)methyl]ethyl]amino]-4-methyl-valeric acid cyclopentyl ester Formula: C28H38N2O4S MolecularWeight: 498.67732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NC(CC2=CSC(=N2)C3=CC=CC=C3)C(=O)OC4CCCC4

Isomeric SMILES

CC(C)CC(C(=O)OC1CCCC1)NC(CC2=CSC(=N2)C3=CC=CC=C3)C(=O)OC4CCCC4

InChI

InChI=1S/C28H38N2O4S/c1-19(2)16-24(27(31)33-22-12-6-7-13-22)30-25(28(32)34-23-14-8-9-15-23)17-21-18-35-26(29-21)20-10-4-3-5-11-20/h3-5,10-11,18-19,22-25,30H,6-9,12-17H2,1-2H3