propyl 2-[(2S)-3-oxidanylidene-1-(2-phenylmethoxyphenyl)carbonyl-piperazin-2-yl]ethanoate

Systemtic Name: propyl 2-[(2S)-3-oxidanylidene-1-(2-phenylmethoxyphenyl)carbonyl-piperazin-2-yl]ethanoate Openeye Name: propyl 2-[(2S)-1-(2-benzyloxybenzoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-1-[oxo-(2-phenylmethoxyphenyl)methyl]-2-piperazinyl]acetic acid propyl ester IUPAC Name: propyl 2-[(2S)-3-oxo-1-(2-phenylmethoxybenzoyl)piperazin-2-yl]acetate Traditional Name: 2-[(2S)-1-(2-benzoxybenzoyl)-3-keto-piperazin-2-yl]acetic acid propyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C[C@H]1C(=O)NCCN1C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-2-14-29-21(26)15-19-22(27)24-12-13-25(19)23(28)18-10-6-7-11-20(18)30-16-17-8-4-3-5-9-17/h3-11,19H,2,12-16H2,1H3,(H,24,27)/t19-/m0/s1