[(E,2S,3R)-3-(methoxycarbonylamino)-5-phenyl-pent-4-en-2-yl] ethanoate

Systemtic Name: [(E,2S,3R)-3-(methoxycarbonylamino)-5-phenyl-pent-4-en-2-yl] ethanoate Openeye Name: [(E,1S,2R)-2-(methoxycarbonylamino)-1-methyl-4-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(E,2S,3R)-3-(methoxycarbonylamino)-5-phenylpent-4-en-2-yl] ester IUPAC Name: [(E,2S,3R)-3-(methoxycarbonylamino)-5-phenylpent-4-en-2-yl] acetate Traditional Name: acetic acid [(E,1S,2R)-2-(carbomethoxyamino)-1-methyl-4-phenyl-but-3-enyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-11(20-12(2)17)14(16-15(18)19-3)10-9-13-7-5-4-6-8-13/h4-11,14H,1-3H3,(H,16,18)/b10-9+/t11-,14+/m0/s1