(phenylmethyl) 3-[(2R)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)-3-prop-2-enoxy-propyl]indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(2R)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)-3-prop-2-enoxy-propyl]indole-1-carboxylate Openeye Name: benzyl 3-[(2R)-3-allyloxy-2-(benzyloxycarbonylamino)-3-oxo-propyl]indole-1-carboxylate CAS Name: 3-[(2R)-3-oxo-2-(phenylmethoxycarbonylamino)-3-prop-2-enoxypropyl]-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2R)-3-oxo-2-(phenylmethoxycarbonylamino)-3-prop-2-enoxypropyl]indole-1-carboxylate Traditional Name: 3-[(2R)-3-allyloxy-2-(benzyloxycarbonylamino)-3-keto-propyl]indole-1-carboxylic acid benzyl ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O6/c1-2-17-36-28(33)26(31-29(34)37-20-22-11-5-3-6-12-22)18-24-19-32(27-16-10-9-15-25(24)27)30(35)38-21-23-13-7-4-8-14-23/h2-16,19,26H,1,17-18,20-21H2,(H,31,34)/t26-/m1/s1