N-cyclohexyl-2-[[2-[[methanoyl(phenylmethoxy)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-butanamide

Systemtic Name: N-cyclohexyl-2-[[2-[[methanoyl(phenylmethoxy)amino]methyl]-3-phenyl-propanoyl]amino]-3,3-dimethyl-butanamide Openeye Name: 2-[[2-benzyl-3-[benzyloxy(formyl)amino]propanoyl]amino]-N-cyclohexyl-3,3-dimethyl-butanamide CAS Name: N-cyclohexyl-2-[[2-[[formyl(phenylmethoxy)amino]methyl]-1-oxo-3-phenylpropyl]amino]-3,3-dimethylbutanamide IUPAC Name: 2-[[2-benzyl-3-[formyl(phenylmethoxy)amino]propanoyl]amino]-N-cyclohexyl-3,3-dimethylbutanamide Traditional Name: 2-[[2-[[benzoxy(formyl)amino]methyl]-3-phenyl-propanoyl]amino]-N-cyclohexyl-3,3-dimethyl-butyramide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CCCCC1)NC(=O)C(CC2=CC=CC=C2)CN(C=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=O)NC1CCCCC1)NC(=O)C(CC2=CC=CC=C2)CN(C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H41N3O4/c1-30(2,3)27(29(36)31-26-17-11-6-12-18-26)32-28(35)25(19-23-13-7-4-8-14-23)20-33(22-34)37-21-24-15-9-5-10-16-24/h4-5,7-10,13-16,22,25-27H,6,11-12,17-21H2,1-3H3,(H,31,36)(H,32,35)