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[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate
CAS Name:2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid [(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate
Traditional Name:2-[[(E)-3-phenylacryloyl]amino]acetic acid [(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CNC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CNC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H27N3O4/c1-19(24(30)27-16-14-26(15-17-27)21-10-6-3-7-11-21)31-23(29)18-25-22(28)13-12-20-8-4-2-5-9-20/h2-13,19H,14-18H2,1H3,(H,25,28)/b13-12+/t19-/m1/s1


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