prop-2-enyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: prop-2-enyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: allyl (2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid allyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-2-12-27-21(25)20(13-17-14-23-19-11-7-6-10-18(17)19)24-22(26)28-15-16-8-4-3-5-9-16/h2-11,14,20,23H,1,12-13,15H2,(H,24,26)/t20-/m1/s1