(phenylmethyl) 3-[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)-2-prop-2-enoxycarbonyl-pent-4-enyl]indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)-2-prop-2-enoxycarbonyl-pent-4-enyl]indole-1-carboxylate Openeye Name: benzyl 3-[(2R)-2-allyloxycarbonyl-2-(benzyloxycarbonylamino)-4-methyl-pent-4-enyl]indole-1-carboxylate CAS Name: 3-[(2R)-4-methyl-2-[oxo(prop-2-enoxy)methyl]-2-(phenylmethoxycarbonylamino)pent-4-enyl]-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)-2-prop-2-enoxycarbonylpent-4-enyl]indole-1-carboxylate Traditional Name: 3-[(2R)-2-allyloxycarbonyl-2-(benzyloxycarbonylamino)-4-methyl-pent-4-enyl]indole-1-carboxylic acid benzyl ester Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(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)C[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/C34H34N2O6/c1-4-19-40-31(37)34(20-25(2)3,35-32(38)41-23-26-13-7-5-8-14-26)21-28-22-36(30-18-12-11-17-29(28)30)33(39)42-24-27-15-9-6-10-16-27/h4-18,22H,1-2,19-21,23-24H2,3H3,(H,35,38)/t34-/m1/s1