[(3R)-2-[(phenylmethyl)carbamoyl]pent-1-en-3-yl] ethanoate

Systemtic Name: [(3R)-2-[(phenylmethyl)carbamoyl]pent-1-en-3-yl] ethanoate Openeye Name: [(1R)-2-(benzylcarbamoyl)-1-ethyl-allyl] acetate CAS Name: acetic acid [(3R)-2-[oxo-[(phenylmethyl)amino]methyl]pent-1-en-3-yl] ester IUPAC Name: [(3R)-2-(benzylcarbamoyl)pent-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-2-(benzylcarbamoyl)-1-ethyl-allyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C(=O)NCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC[C@H](C(=C)C(=O)NCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C15H19NO3/c1-4-14(19-12(3)17)11(2)15(18)16-10-13-8-6-5-7-9-13/h5-9,14H,2,4,10H2,1,3H3,(H,16,18)/t14-/m1/s1