(phenylmethyl) N-[3-oxidanyl-4-[[2-oxidanylideneethyl(phenyl)carbamoyl]-phenethyl-amino]-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-4-[[2-oxidanylideneethyl(phenyl)carbamoyl]-phenethyl-amino]-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-hydroxy-3-[[2-oxoethyl(phenyl)carbamoyl]-phenethyl-amino]propyl]carbamate CAS Name: N-[3-hydroxy-4-[[oxo-[N-(2-oxoethyl)anilino]methyl]-phenethylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[[2-oxoethyl(phenyl)carbamoyl]-phenethylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[[2-ketoethyl(phenyl)carbamoyl]-phenethyl-amino]propyl]carbamic acid benzyl ester Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N(CC=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N(CC=O)C4=CC=CC=C4

InChI

InChI=1S/C35H37N3O5/c39-24-23-38(31-19-11-4-12-20-31)35(42)37(22-21-28-13-5-1-6-14-28)26-33(40)32(25-29-15-7-2-8-16-29)36-34(41)43-27-30-17-9-3-10-18-30/h1-20,24,32-33,40H,21-23,25-27H2,(H,36,41)