(E)-4-[(4-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-oxo-4-[p-tolylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]but-2-enoate CAS Name: (E)-4-[(4-methylphenyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(4-methylbenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]but-2-enoate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H21NO4/c1-13-4-6-14(7-5-13)11-18(12-15-3-2-10-22-15)16(19)8-9-17(20)21/h4-9,15H,2-3,10-12H2,1H3,(H,20,21)/p-1/b9-8+/t15-/m1/s1