[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N[C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H21NO3/c1-3-4-12-19(22)23-13-18(21)20-14(2)16-11-7-9-15-8-5-6-10-17(15)16/h4-12,14H,3,13H2,1-2H3,(H,20,21)/b12-4+/t14-/m1/s1