(phenylmethyl) (2S,3R)-3-(methoxycarbonylamino)-2-prop-2-enyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-3-(methoxycarbonylamino)-2-prop-2-enyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,3R)-2-allyl-3-(methoxycarbonylamino)pyrrolidine-1-carboxylate CAS Name: (2S,3R)-3-(methoxycarbonylamino)-2-prop-2-enyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-(methoxycarbonylamino)-2-prop-2-enylpyrrolidine-1-carboxylate Traditional Name: (2S,3R)-2-allyl-3-(carbomethoxyamino)pyrrolidine-1-carboxylic acid benzyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCN(C1CC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)N[C@@H]1CCN([C@H]1CC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-3-7-15-14(18-16(20)22-2)10-11-19(15)17(21)23-12-13-8-5-4-6-9-13/h3-6,8-9,14-15H,1,7,10-12H2,2H3,(H,18,20)/t14-,15+/m1/s1