N-[1-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methylamino]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]amino]-1-benzyl-2-keto-ethyl]-2-furamide Formula: C24H24N4O5 MolecularWeight: 448.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H24N4O5/c25-21(29)15-27-22(30)18-10-8-17(9-11-18)14-26-23(31)19(13-16-5-2-1-3-6-16)28-24(32)20-7-4-12-33-20/h1-12,19H,13-15H2,(H2,25,29)(H,26,31)(H,27,30)(H,28,32)