tert-butyl N-(5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate; (E)-3-phenylprop-2-enoic acid

Systemtic Name: tert-butyl N-(5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate; (E)-3-phenylprop-2-enoic acid Openeye Name: tert-butyl N-(4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)carbamate; (E)-3-phenylprop-2-enoic acid CAS Name: N-(5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamic acid tert-butyl ester; (E)-3-phenyl-2-propenoic acid IUPAC Name: tert-butyl N-(5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate; (E)-3-phenylprop-2-enoic acid Traditional Name: N-(4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)carbamic acid tert-butyl ester; (E)-3-phenylacrylic acid Formula: C32H40N2O5 MolecularWeight: 532.6704

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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)O.C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3.C9H8O2/c1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18;10-9(11)7-6-8-4-2-1-3-5-8/h4-13,19-21,26H,14-16,24H2,1-3H3,(H,25,27);1-7H,(H,10,11)/b;7-6+