(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-4-phenyl-1-pyridin-2-yl-butan-2-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-4-phenyl-1-pyridin-2-yl-butan-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[hydroxy(2-pyridyl)methyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-hydroxy-4-phenyl-1-(2-pyridinyl)butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydroxy-4-phenyl-1-pyridin-2-ylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[hydroxy(2-pyridyl)methyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(C2=CC=CC=N2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(C2=CC=CC=N2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O4/c1-21(2)19-26(32-29(35)36-20-23-13-7-4-8-14-23)28(34)31-25(17-16-22-11-5-3-6-12-22)27(33)24-15-9-10-18-30-24/h3-15,18,21,25-27,33H,16-17,19-20H2,1-2H3,(H,31,34)(H,32,35)