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[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-but-2-enoate

[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-but-2-enoate

Systemtic Name:[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-but-2-enoate
Openeye Name:[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C15H17NO3
MolecularWeight: 259.30038
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2


Isomeric SMILES

C/C=C/C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2CC2


InChI

InChI=1S/C15H17NO3/c1-2-6-13(17)19-14(11-7-4-3-5-8-11)15(18)16-12-9-10-12/h2-8,12,14H,9-10H2,1H3,(H,16,18)/b6-2+/t14-/m1/s1


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