(phenylmethyl) N-[3-methyl-1-[(3-oxidanyl-1,5-diphenyl-pentyl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[(3-oxidanyl-1,5-diphenyl-pentyl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-hydroxy-1,5-diphenyl-pentyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(3-hydroxy-1,5-diphenylpentyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-hydroxy-1,5-diphenylpentyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3-hydroxy-1,5-diphenyl-pentyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(CCC1=CC=CC=C1)O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC(CCC1=CC=CC=C1)O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H36N2O4/c1-22(2)28(32-30(35)36-21-24-14-8-4-9-15-24)29(34)31-27(25-16-10-5-11-17-25)20-26(33)19-18-23-12-6-3-7-13-23/h3-17,22,26-28,33H,18-21H2,1-2H3,(H,31,34)(H,32,35)