[(E)-4-[(phenylmethyl)-prop-2-ynoyl-amino]pent-2-enyl] ethanoate

Systemtic Name: [(E)-4-[(phenylmethyl)-prop-2-ynoyl-amino]pent-2-enyl] ethanoate Openeye Name: [(E)-4-[benzyl(prop-2-ynoyl)amino]pent-2-enyl] acetate CAS Name: acetic acid [(E)-4-[1-oxoprop-2-ynyl-(phenylmethyl)amino]pent-2-enyl] ester IUPAC Name: [(E)-4-[benzyl(prop-2-ynoyl)amino]pent-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[benzyl(propioloyl)amino]pent-2-enyl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOC(=O)C)N(CC1=CC=CC=C1)C(=O)C#C

Isomeric SMILES

CC(/C=C/COC(=O)C)N(CC1=CC=CC=C1)C(=O)C#C

InChI

InChI=1S/C17H19NO3/c1-4-17(20)18(13-16-10-6-5-7-11-16)14(2)9-8-12-21-15(3)19/h1,5-11,14H,12-13H2,2-3H3/b9-8+