[(1S,2S,3R,5S)-2,3-diacetyloxy-4-methylidene-5-(2-phenylethanoylamino)cyclopentyl] ethanoate

Systemtic Name: [(1S,2S,3R,5S)-2,3-diacetyloxy-4-methylidene-5-(2-phenylethanoylamino)cyclopentyl] ethanoate Openeye Name: [(1S,2S,3R,5S)-2,3-diacetoxy-4-methylene-5-[(2-phenylacetyl)amino]cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,3R,5S)-2,3-diacetyloxy-4-methylene-5-[(1-oxo-2-phenylethyl)amino]cyclopentyl] ester IUPAC Name: [(1S,2S,3R,5S)-2,3-diacetyloxy-4-methylidene-5-[(2-phenylacetyl)amino]cyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,3R,5S)-2,3-diacetoxy-4-methylene-5-[(2-phenylacetyl)amino]cyclopentyl] ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(=C)C1NC(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H](C(=C)[C@@H]1NC(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23NO7/c1-11-17(21-16(25)10-15-8-6-5-7-9-15)19(27-13(3)23)20(28-14(4)24)18(11)26-12(2)22/h5-9,17-20H,1,10H2,2-4H3,(H,21,25)/t17-,18+,19-,20-/m0/s1