ethyl N-[4-methyl-1-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-[(4-phenylbenzoyl)amino]acetyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H31N3O4/c1-4-31-24(30)27-21(14-17(2)3)15-25-22(28)16-26-23(29)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,17,21H,4,14-16H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)