ethyl (E)-5-(phenylmethoxycarbonylamino)-3-pyrrolidin-1-yl-pent-2-enoate

Systemtic Name: ethyl (E)-5-(phenylmethoxycarbonylamino)-3-pyrrolidin-1-yl-pent-2-enoate Openeye Name: ethyl (E)-5-(benzyloxycarbonylamino)-3-pyrrolidin-1-yl-pent-2-enoate CAS Name: (E)-5-(phenylmethoxycarbonylamino)-3-(1-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(phenylmethoxycarbonylamino)-3-pyrrolidin-1-ylpent-2-enoate Traditional Name: (E)-5-(benzyloxycarbonylamino)-3-pyrrolidino-pent-2-enoic acid ethyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCNC(=O)OCC1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CCOC(=O)/C=C(\CCNC(=O)OCC1=CC=CC=C1)/N2CCCC2

InChI

InChI=1S/C19H26N2O4/c1-2-24-18(22)14-17(21-12-6-7-13-21)10-11-20-19(23)25-15-16-8-4-3-5-9-16/h3-5,8-9,14H,2,6-7,10-13,15H2,1H3,(H,20,23)/b17-14+