[(2-methoxy-4-phenylmethoxy-cyclohexyl)amino] N-(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: [(2-methoxy-4-phenylmethoxy-cyclohexyl)amino] N-(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: [(4-benzyloxy-2-methoxy-cyclohexyl)amino] N-(1-formyl-3-methylsulfanyl-propyl)carbamate CAS Name: N-[4-(methylthio)-1-oxobutan-2-yl]carbamic acid [(2-methoxy-4-phenylmethoxycyclohexyl)amino] ester IUPAC Name: [(2-methoxy-4-phenylmethoxycyclohexyl)amino] N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate Traditional Name: N-[1-formyl-3-(methylthio)propyl]carbamic acid [(4-benzoxy-2-methoxy-cyclohexyl)amino] ester Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1NOC(=O)NC(CCSC)C=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1CC(CCC1NOC(=O)NC(CCSC)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O5S/c1-25-19-12-17(26-14-15-6-4-3-5-7-15)8-9-18(19)22-27-20(24)21-16(13-23)10-11-28-2/h3-7,13,16-19,22H,8-12,14H2,1-2H3,(H,21,24)