(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-3-phenoxy-propyl)amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-3-phenoxy-propyl)amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[(2-oxo-3-phenoxy-propyl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-3-phenoxypropyl)amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-3-phenoxypropyl)amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-keto-3-phenoxy-propyl)amino]ethyl]carbamic acid benzyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)COC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)COC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c29-22(19-32-23-14-8-3-9-15-23)17-27-25(30)24(16-20-10-4-1-5-11-20)28-26(31)33-18-21-12-6-2-7-13-21/h1-15,24H,16-19H2,(H,27,30)(H,28,31)