propyl 4-[2-[(2R)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[(2R)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[(2R)-2-(2-methoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(2R)-2-(2-methoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[(2R)-2-(2-methoxy-2-oxoethyl)-3-oxopiperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(2R)-3-keto-2-(2-keto-2-methoxy-ethyl)piperazino]acetyl]amino]benzoic acid propyl ester Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCNC(=O)C2CC(=O)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCNC(=O)[C@H]2CC(=O)OC

InChI

InChI=1S/C19H25N3O6/c1-3-10-28-19(26)13-4-6-14(7-5-13)21-16(23)12-22-9-8-20-18(25)15(22)11-17(24)27-2/h4-7,15H,3,8-12H2,1-2H3,(H,20,25)(H,21,23)/t15-/m1/s1