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

Systemtic Name: [(1S,2S,3R,5S)-3-acetyloxy-2-bromanyl-4-methylidene-5-(2-phenylethanoylamino)cyclopentyl] ethanoate Openeye Name: [(1S,2S,3R,5S)-3-acetoxy-2-bromo-4-methylene-5-[(2-phenylacetyl)amino]cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,3R,5S)-3-acetyloxy-2-bromo-4-methylene-5-[(1-oxo-2-phenylethyl)amino]cyclopentyl] ester IUPAC Name: [(1S,2S,3R,5S)-3-acetyloxy-2-bromo-4-methylidene-5-[(2-phenylacetyl)amino]cyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,3R,5S)-3-acetoxy-2-bromo-4-methylene-5-[(2-phenylacetyl)amino]cyclopentyl] ester Formula: C18H20BrNO5 MolecularWeight: 410.2591

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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)Br

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)Br

InChI

InChI=1S/C18H20BrNO5/c1-10-16(20-14(23)9-13-7-5-4-6-8-13)18(25-12(3)22)15(19)17(10)24-11(2)21/h4-8,15-18H,1,9H2,2-3H3,(H,20,23)/t15-,16-,17+,18+/m0/s1