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

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-4-[[(2S)-1-oxidanylidenepropan-2-yl]carbamoyl-phenethyl-amino]-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-hydroxy-3-[[(1S)-1-methyl-2-oxo-ethyl]carbamoyl-phenethyl-amino]propyl]carbamate CAS Name: N-[3-hydroxy-4-[[oxo-[[(2S)-1-oxopropan-2-yl]amino]methyl]-phenethylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[[(2S)-1-oxopropan-2-yl]carbamoyl-phenethylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[[(1S)-2-keto-1-methyl-ethyl]carbamoyl-phenethyl-amino]propyl]carbamic acid benzyl ester Formula: C30H35N3O5 MolecularWeight: 517.616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)NC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](C=O)NC(=O)N(CCC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H35N3O5/c1-23(21-34)31-29(36)33(18-17-24-11-5-2-6-12-24)20-28(35)27(19-25-13-7-3-8-14-25)32-30(37)38-22-26-15-9-4-10-16-26/h2-16,21,23,27-28,35H,17-20,22H2,1H3,(H,31,36)(H,32,37)/t23-,27?,28?/m0/s1