propyl 2-[(2S)-1-[(2S)-2-(4-ethylphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: propyl 2-[(2S)-1-[(2S)-2-(4-ethylphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: propyl 2-[(2S)-1-[(2S)-2-(4-ethylphenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-1-[(2S)-2-(4-ethylphenoxy)-1-oxopropyl]-3-oxo-2-piperazinyl]acetic acid propyl ester IUPAC Name: propyl 2-[(2S)-1-[(2S)-2-(4-ethylphenoxy)propanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2S)-1-[(2S)-2-(4-ethylphenoxy)propanoyl]-3-keto-piperazin-2-yl]acetic acid propyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC(=O)C[C@H]1C(=O)NCCN1C(=O)[C@H](C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C20H28N2O5/c1-4-12-26-18(23)13-17-19(24)21-10-11-22(17)20(25)14(3)27-16-8-6-15(5-2)7-9-16/h6-9,14,17H,4-5,10-13H2,1-3H3,(H,21,24)/t14-,17-/m0/s1