(phenylmethyl) 3-[(2R)-2-methyl-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(2R)-2-methyl-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]indole-1-carboxylate Openeye Name: benzyl 3-[(2R)-3-benzyloxy-2-(benzyloxycarbonylamino)-2-methyl-3-oxo-propyl]indole-1-carboxylate CAS Name: 3-[(2R)-2-methyl-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2R)-2-methyl-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]indole-1-carboxylate Traditional Name: 3-[(2R)-3-benzoxy-2-(benzyloxycarbonylamino)-3-keto-2-methyl-propyl]indole-1-carboxylic acid benzyl ester Formula: C35H32N2O6 MolecularWeight: 576.63838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@](CC1=CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H32N2O6/c1-35(32(38)41-23-26-13-5-2-6-14-26,36-33(39)42-24-27-15-7-3-8-16-27)21-29-22-37(31-20-12-11-19-30(29)31)34(40)43-25-28-17-9-4-10-18-28/h2-20,22H,21,23-25H2,1H3,(H,36,39)/t35-/m1/s1