(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[4-(isopropylcarbamoylamino)phenyl]methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylamino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[4-(isopropylcarbamoylamino)benzyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N4O4/c1-20(2)30-27(34)31-24-15-13-22(14-16-24)18-29-26(33)25(17-21-9-5-3-6-10-21)32-28(35)36-19-23-11-7-4-8-12-23/h3-16,20,25H,17-19H2,1-2H3,(H,29,33)(H,32,35)(H2,30,31,34)