[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [(1R)-1-(benzylcarbamoyl)propyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxobutan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid [(1R)-1-(benzylcarbamoyl)propyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C19H21NO4/c1-3-17(19(22)20-13-15-7-5-4-6-8-15)24-18(21)12-11-16-10-9-14(2)23-16/h4-12,17H,3,13H2,1-2H3,(H,20,22)/b12-11+/t17-/m1/s1