[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid [(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO3/c1-15(27-21(25)14-13-17-8-3-5-11-19(17)23)22(26)24-20-12-6-9-16-7-2-4-10-18(16)20/h2-15H,1H3,(H,24,26)/b14-13+/t15-/m1/s1