(phenylmethyl) N-[4-methyl-1-[(7-morpholin-4-yl-3-oxidanylidene-1-phenyl-heptyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(7-morpholin-4-yl-3-oxidanylidene-1-phenyl-heptyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[(7-morpholino-3-oxo-1-phenyl-heptyl)carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[7-(4-morpholinyl)-3-oxo-1-phenylheptyl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(7-morpholin-4-yl-3-oxo-1-phenylheptyl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-keto-7-morpholino-1-phenyl-heptyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C31H43N3O5 MolecularWeight: 537.69022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)CCCCN1CCOCC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)CCCCN1CCOCC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H43N3O5/c1-24(2)21-29(33-31(37)39-23-25-11-5-3-6-12-25)30(36)32-28(26-13-7-4-8-14-26)22-27(35)15-9-10-16-34-17-19-38-20-18-34/h3-8,11-14,24,28-29H,9-10,15-23H2,1-2H3,(H,32,36)(H,33,37)