phenyl N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: phenyl N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid phenyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c26-23(30)21(15-17-7-3-1-4-8-17)27-24(31)22(16-18-11-13-19(29)14-12-18)28-25(32)33-20-9-5-2-6-10-20/h1-14,21-22,29H,15-16H2,(H2,26,30)(H,27,31)(H,28,32)