(phenylmethyl) N-[1-[1-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-ylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(3-tert-butyl-4-oxidanyl-phenyl)propan-2-ylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[1-[[2-(3-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]-N-methyl-carbamate CAS Name: N-[1-[1-(3-tert-butyl-4-hydroxyphenyl)propan-2-ylamino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(3-tert-butyl-4-hydroxyphenyl)propan-2-ylamino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate Traditional Name: N-[1-[[2-(3-tert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]-N-methyl-carbamic acid benzyl ester Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CC1=CC(=C(C=C1)O)C(C)(C)C)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC(C)CC1=CC(=C(C=C1)O)C(C)(C)C)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H38N2O4/c1-18(2)24(29(7)26(32)33-17-20-11-9-8-10-12-20)25(31)28-19(3)15-21-13-14-23(30)22(16-21)27(4,5)6/h8-14,16,18-19,24,30H,15,17H2,1-7H3,(H,28,31)