2-oxidanylidene-1,3-bis(phenylmethyl)-5-prop-2-enoxycarbonyl-imidazolidine-4-carboxylate

Systemtic Name: 2-oxidanylidene-1,3-bis(phenylmethyl)-5-prop-2-enoxycarbonyl-imidazolidine-4-carboxylate Openeye Name: 5-allyloxycarbonyl-1,3-dibenzyl-2-oxo-imidazolidine-4-carboxylate CAS Name: 2-oxo-5-[oxo(prop-2-enoxy)methyl]-1,3-bis(phenylmethyl)-4-imidazolidinecarboxylate IUPAC Name: 1,3-dibenzyl-2-oxo-5-prop-2-enoxycarbonylimidazolidine-4-carboxylate Traditional Name: 5-allyloxycarbonyl-1,3-dibenzyl-2-keto-imidazolidine-4-carboxylate Formula: C22H21N2O5- MolecularWeight: 393.41254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C=CCOC(=O)C1C(N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H22N2O5/c1-2-13-29-21(27)19-18(20(25)26)23(14-16-9-5-3-6-10-16)22(28)24(19)15-17-11-7-4-8-12-17/h2-12,18-19H,1,13-15H2,(H,25,26)/p-1