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

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-4-[[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl-phenethyl-amino]-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl-phenethyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-hydroxy-4-[[oxo-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]methyl]-phenethylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl-phenethylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[[(1S)-1-benzyl-2-keto-ethyl]carbamoyl-phenethyl-amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C36H39N3O5 MolecularWeight: 593.71196

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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)NC(CC4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N[C@@H](CC4=CC=CC=C4)C=O

InChI

InChI=1S/C36H39N3O5/c40-26-32(23-29-15-7-2-8-16-29)37-35(42)39(22-21-28-13-5-1-6-14-28)25-34(41)33(24-30-17-9-3-10-18-30)38-36(43)44-27-31-19-11-4-12-20-31/h1-20,26,32-34,41H,21-25,27H2,(H,37,42)(H,38,43)/t32-,33?,34?/m0/s1