(phenylmethyl) N-[1-[[1-azanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-azanyl-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[6-amino-5-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-6-oxo-hexyl]carbamate CAS Name: N-[6-amino-6-oxo-5-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-amino-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[6-amino-5-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C31H36N4O6 MolecularWeight: 560.64074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H36N4O6/c32-28(36)26(18-10-11-19-33-30(38)40-21-24-14-6-2-7-15-24)34-29(37)27(20-23-12-4-1-5-13-23)35-31(39)41-22-25-16-8-3-9-17-25/h1-9,12-17,26-27H,10-11,18-22H2,(H2,32,36)(H,33,38)(H,34,37)(H,35,39)