(phenylmethyl) N-[2-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-2-oxidanylidene-1-propan-2-ylsulfanyl-ethyl]carbamate Openeye Name: benzyl N-[2-[3-(diethylaminomethyl)-4-hydroxy-anilino]-1-isopropylsulfanyl-2-oxo-ethyl]carbamate CAS Name: N-[2-[3-(diethylaminomethyl)-4-hydroxyanilino]-2-oxo-1-(propan-2-ylthio)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[3-(diethylaminomethyl)-4-hydroxyanilino]-2-oxo-1-propan-2-ylsulfanylethyl]carbamate Traditional Name: N-[2-[3-(diethylaminomethyl)-4-hydroxy-anilino]-1-(isopropylthio)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC(=O)C(NC(=O)OCC2=CC=CC=C2)SC(C)C)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC(=O)C(NC(=O)OCC2=CC=CC=C2)SC(C)C)O

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)15-19-14-20(12-13-21(19)28)25-22(29)23(32-17(3)4)26-24(30)31-16-18-10-8-7-9-11-18/h7-14,17,23,28H,5-6,15-16H2,1-4H3,(H,25,29)(H,26,30)