methyl N-[3-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]carbamate

Systemtic Name: methyl N-[3-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]carbamate Openeye Name: methyl N-[3-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]carbamate CAS Name: N-[2-hydroxy-3-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-hydroxy-3-[2-hydroxy-3-[(2-methyl-4-phenylbutan-2-yl)amino]propoxy]phenyl]carbamate Traditional Name: N-[3-[3-[(1,1-dimethyl-3-phenyl-propyl)amino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]carbamic acid methyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2O)NC(=O)OC)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2O)NC(=O)OC)O

InChI

InChI=1S/C22H30N2O5/c1-22(2,13-12-16-8-5-4-6-9-16)23-14-17(25)15-29-19-11-7-10-18(20(19)26)24-21(27)28-3/h4-11,17,23,25-26H,12-15H2,1-3H3,(H,24,27)