[(3S)-5-[methyl-(phenylmethyl)amino]-5-oxidanylidene-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S)-5-[methyl-(phenylmethyl)amino]-5-oxidanylidene-pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[2-[benzyl(methyl)amino]-2-oxo-ethyl]allyl] acetate CAS Name: acetic acid [(3S)-5-[methyl-(phenylmethyl)amino]-5-oxopent-1-en-3-yl] ester IUPAC Name: [(3S)-5-[benzyl(methyl)amino]-5-oxopent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[2-[benzyl(methyl)amino]-2-keto-ethyl]allyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)N(C)CC1=CC=CC=C1)C=C

Isomeric SMILES

CC(=O)O[C@@H](CC(=O)N(C)CC1=CC=CC=C1)C=C

InChI

InChI=1S/C15H19NO3/c1-4-14(19-12(2)17)10-15(18)16(3)11-13-8-6-5-7-9-13/h4-9,14H,1,10-11H2,2-3H3/t14-/m1/s1