[1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]oxymethyl]cyclobutyl]methyl N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate

Systemtic Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]oxymethyl]cyclobutyl]methyl N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Openeye Name: [1-[[4-(p-tolyl)thiazol-2-yl]oxymethyl]cyclobutyl]methyl N-[(1S)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamate CAS Name: N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamic acid [1-[[4-(4-methylphenyl)-2-thiazolyl]oxymethyl]cyclobutyl]methyl ester IUPAC Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]oxymethyl]cyclobutyl]methyl N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Traditional Name: N-[(1S)-1-[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamic acid [1-[[4-(p-tolyl)thiazol-2-yl]oxymethyl]cyclobutyl]methyl ester Formula: C32H39N3O5S MolecularWeight: 577.73416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NC(C)C1=CC=CC=C1)NC(=O)OCC2(CCC2)COC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC[C@@H](C(=O)C(=O)N[C@H](C)C1=CC=CC=C1)NC(=O)OCC2(CCC2)COC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H39N3O5S/c1-4-5-12-26(28(36)29(37)33-23(3)24-10-7-6-8-11-24)34-30(38)39-20-32(17-9-18-32)21-40-31-35-27(19-41-31)25-15-13-22(2)14-16-25/h6-8,10-11,13-16,19,23,26H,4-5,9,12,17-18,20-21H2,1-3H3,(H,33,37)(H,34,38)/t23-,26+/m1/s1