(phenylmethyl) (2S)-2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1R)-1-(tert-butoxycarbonylamino)but-3-enyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[(1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-3-enyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[(1R)-1-(tert-butoxycarbonylamino)but-3-enyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC=C)C1CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC=C)[C@@H]1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O4/c1-5-10-17(22-19(24)27-21(2,3)4)18-13-9-14-23(18)20(25)26-15-16-11-7-6-8-12-16/h5-8,11-12,17-18H,1,9-10,13-15H2,2-4H3,(H,22,24)/t17-,18+/m1/s1