[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methylbut-2-enoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methylbut-2-enoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-11(2)10-14(18)20-15(12-6-4-3-5-7-12)16(19)17-13-8-9-13/h3-7,10,13,15H,8-9H2,1-2H3,(H,17,19)/t15-/m1/s1