[(4S)-1-chrysen-6-yl-2-oxidanylidene-4-pyridin-2-yl-azetidin-3-yl] ethanoate

Systemtic Name: [(4S)-1-chrysen-6-yl-2-oxidanylidene-4-pyridin-2-yl-azetidin-3-yl] ethanoate Openeye Name: [(4S)-1-chrysen-6-yl-2-oxo-4-(2-pyridyl)azetidin-3-yl] acetate CAS Name: acetic acid [(4S)-1-(6-chrysenyl)-2-oxo-4-(2-pyridinyl)-3-azetidinyl] ester IUPAC Name: [(4S)-1-chrysen-6-yl-2-oxo-4-pyridin-2-ylazetidin-3-yl] acetate Traditional Name: acetic acid [(4S)-1-chrysen-6-yl-2-keto-4-(2-pyridyl)azetidin-3-yl] ester Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C6=CC=CC=N6

Isomeric SMILES

CC(=O)OC1[C@@H](N(C1=O)C2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52)C6=CC=CC=N6

InChI

InChI=1S/C28H20N2O3/c1-17(31)33-27-26(24-12-6-7-15-29-24)30(28(27)32)25-16-23-19-9-3-2-8-18(19)13-14-21(23)20-10-4-5-11-22(20)25/h2-16,26-27H,1H3/t26-,27?/m0/s1