N-aminocarbonyl-2-azanyl-N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: N-aminocarbonyl-2-azanyl-N-[1-(furan-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-(2-furylmethylamino)-2-oxo-ethyl]-N-carbamoyl-4-methyl-pentanamide CAS Name: 2-amino-N-carbamoyl-N-[1-(2-furanylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-carbamoyl-N-[1-(furan-2-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-(2-furfurylamino)-2-keto-ethyl]-N-carbamoyl-4-methyl-valeramide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC=CO2)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC2=CC=CO2)C(=O)N)N

InChI

InChI=1S/C21H28N4O4/c1-14(2)11-17(22)20(27)25(21(23)28)18(12-15-7-4-3-5-8-15)19(26)24-13-16-9-6-10-29-16/h3-10,14,17-18H,11-13,22H2,1-2H3,(H2,23,28)(H,24,26)