[2-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenyl-hexan-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenyl-hexan-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-(1-amino-2-phenyl-ethyl)-3-(tert-butoxycarbonylamino)-4-phenyl-butyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-amino-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,6-diphenylhexan-3-yl] ester IUPAC Name: [2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenylhexan-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-(1-amino-2-phenyl-ethyl)-3-(tert-butoxycarbonylamino)-4-phenyl-butyl] ester Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C32H38N2O4/c1-32(2,3)38-31(36)34-27(21-25-15-9-5-10-16-25)23-29(28(33)22-26-17-11-6-12-18-26)37-30(35)20-19-24-13-7-4-8-14-24/h4-20,27-29H,21-23,33H2,1-3H3,(H,34,36)/b20-19+