[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(2-phenoxyethanoylamino)propanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-[(2-phenoxyacetyl)amino]propanoate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: 2-[(2-phenoxyacetyl)amino]propionic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5/c1-18(25-22(28)17-31-21-11-7-4-8-12-21)24(30)32-19(2)23(29)27-15-13-26(14-16-27)20-9-5-3-6-10-20/h3-12,18-19H,13-17H2,1-2H3,(H,25,28)