(phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-4-isobutyl-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate Traditional Name: 5-[(E)-3-ethoxy-3-keto-prop-1-enyl]-4-isobutyl-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C22H31NO5/c1-6-26-20(24)13-12-19-18(14-16(2)3)23(22(4,5)28-19)21(25)27-15-17-10-8-7-9-11-17/h7-13,16,18-19H,6,14-15H2,1-5H3/b13-12+