3-chloranyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-[2-[2-furylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[2-furanylmethyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-[2-[furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-[2-[2-furfuryl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-keto-ethyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN(CC(=O)N(C[C@H]1CCCO1)CC2=CC=CO2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-2-10-24(22(27)17-6-3-7-18(23)13-17)16-21(26)25(14-19-8-4-11-28-19)15-20-9-5-12-29-20/h2-4,6-8,11,13,20H,1,5,9-10,12,14-16H2/t20-/m1/s1