[(E)-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]methylideneamino] ethanoate Openeye Name: [(E)-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[(1R,3S)-2,2-dimethyl-1-spiro[cyclopropane-3,1'-indene]yl]methylideneamino] ester IUPAC Name: [(E)-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]methyleneamino] ester Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1C(C12C=CC3=CC=CC=C23)(C)C

Isomeric SMILES

CC(=O)O/N=C/[C@H]1[C@]2(C1(C)C)C=CC3=CC=CC=C23

InChI

InChI=1S/C16H17NO2/c1-11(18)19-17-10-14-15(2,3)16(14)9-8-12-6-4-5-7-13(12)16/h4-10,14H,1-3H3/b17-10+/t14-,16+/m1/s1