(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenyl-1-pyridin-3-yl-butan-2-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenyl-1-pyridin-3-yl-butan-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-phenyl-1-(pyridine-3-carbonyl)propyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[1-oxo-4-phenyl-1-(3-pyridinyl)butan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[(1-oxo-4-phenyl-1-pyridin-3-ylbutan-2-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[(1-nicotinoyl-3-phenyl-propyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-21(2)18-26(32-29(35)36-20-23-12-7-4-8-13-23)28(34)31-25(16-15-22-10-5-3-6-11-22)27(33)24-14-9-17-30-19-24/h3-14,17,19,21,25-26H,15-16,18,20H2,1-2H3,(H,31,34)(H,32,35)