[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H19NO3/c1-3-4-9-17(20)22-13(2)18(21)19-16-11-10-14-7-5-6-8-15(14)12-16/h4-13H,3H2,1-2H3,(H,19,21)/b9-4+/t13-/m1/s1