(phenylmethyl) 3-[(2R)-2-(phenylmethoxycarbonylamino)-2-prop-2-enoxycarbonyl-butyl]indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(2R)-2-(phenylmethoxycarbonylamino)-2-prop-2-enoxycarbonyl-butyl]indole-1-carboxylate Openeye Name: benzyl 3-[(2R)-2-allyloxycarbonyl-2-(benzyloxycarbonylamino)butyl]indole-1-carboxylate CAS Name: 3-[(2R)-2-[oxo(prop-2-enoxy)methyl]-2-(phenylmethoxycarbonylamino)butyl]-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2R)-2-(phenylmethoxycarbonylamino)-2-prop-2-enoxycarbonylbutyl]indole-1-carboxylate Traditional Name: 3-[(2R)-2-allyloxycarbonyl-2-(benzyloxycarbonylamino)butyl]indole-1-carboxylic acid benzyl ester Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)(C(=O)OCC=C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@@](CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)(C(=O)OCC=C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O6/c1-3-19-38-29(35)32(4-2,33-30(36)39-22-24-13-7-5-8-14-24)20-26-21-34(28-18-12-11-17-27(26)28)31(37)40-23-25-15-9-6-10-16-25/h3,5-18,21H,1,4,19-20,22-23H2,2H3,(H,33,36)/t32-/m1/s1