ethyl (1R)-1a-ethanoyl-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylate

Systemtic Name: ethyl (1R)-1a-ethanoyl-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylate Openeye Name: ethyl (1R)-1a-acetyl-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylate CAS Name: (1R)-1a-acetyl-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1a-acetyl-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylate Traditional Name: (1R)-1a-acetyl-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylic acid ethyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C1(N=NC3=CC=CC=C23)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@]1(C2C1(N=NC3=CC=CC=C23)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-3-25-18(24)19(14-9-5-4-6-10-14)17-15-11-7-8-12-16(15)21-22-20(17,19)13(2)23/h4-12,17H,3H2,1-2H3/t17?,19-,20?/m1/s1