2-[4-aminocarbonyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl N-(phenylmethyl)carbamate

Systemtic Name: 2-[4-aminocarbonyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl N-(phenylmethyl)carbamate Openeye Name: 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)-3-pyridyl]ethyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 2-[6-[anilino(oxo)methyl]-4-carbamoyl-5-ethyl-3-pyridinyl]ethyl ester IUPAC Name: 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)pyridin-3-yl]ethyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 2-[4-carbamoyl-5-ethyl-6-(phenylcarbamoyl)-3-pyridyl]ethyl ester Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCC1=C(C(=CN=C1C(=O)NC2=CC=CC=C2)CCOC(=O)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C25H26N4O4/c1-2-20-21(23(26)30)18(13-14-33-25(32)28-15-17-9-5-3-6-10-17)16-27-22(20)24(31)29-19-11-7-4-8-12-19/h3-12,16H,2,13-15H2,1H3,(H2,26,30)(H,28,32)(H,29,31)