(E)-4-[(3-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[m-tolylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-methylphenyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(3-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(=CC=C1)CN(CC2CCCO2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-13-4-2-5-14(10-13)11-18(12-15-6-3-9-22-15)16(19)7-8-17(20)21/h2,4-5,7-8,10,15H,3,6,9,11-12H2,1H3,(H,20,21)/p-1/b8-7+/t15-/m1/s1