[(3R)-3-acetyloxy-5-(cyclohexa-2,4-dien-1-ylmethoxycarbonylamino)pentyl] ethanoate

Systemtic Name: [(3R)-3-acetyloxy-5-(cyclohexa-2,4-dien-1-ylmethoxycarbonylamino)pentyl] ethanoate Openeye Name: [(3R)-3-acetoxy-5-(cyclohexa-2,4-dien-1-ylmethoxycarbonylamino)pentyl] acetate CAS Name: acetic acid [(3R)-3-acetyloxy-5-[[1-cyclohexa-2,4-dienylmethoxy(oxo)methyl]amino]pentyl] ester IUPAC Name: [(3R)-3-acetyloxy-5-(cyclohexa-2,4-dien-1-ylmethoxycarbonylamino)pentyl] acetate Traditional Name: acetic acid [(3R)-3-acetoxy-5-(cyclohexa-2,4-dien-1-ylmethoxycarbonylamino)pentyl] ester Formula: C17H25NO6 MolecularWeight: 339.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CCNC(=O)OCC1CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=O)OCC[C@@H](CCNC(=O)OCC1CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H25NO6/c1-13(19)22-11-9-16(24-14(2)20)8-10-18-17(21)23-12-15-6-4-3-5-7-15/h3-6,15-16H,7-12H2,1-2H3,(H,18,21)/t15?,16-/m1/s1