N'-cyano-N-[(3R,4S)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-prop-2-enyl-ethanimidamide

Systemtic Name: N'-cyano-N-[(3R,4S)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-prop-2-enyl-ethanimidamide Openeye Name: N-allyl-N'-cyano-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]acetamidine CAS Name: N'-cyano-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-prop-2-enylethanimidamide IUPAC Name: N'-cyano-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-prop-2-enylethanimidamide Traditional Name: N-allyl-N'-cyano-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]acetamidine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC#N)N(CC=C)C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O

Isomeric SMILES

CC(=NC#N)N(CC=C)[C@@H]1[C@H](C(OC2=C1C=C(C=C2)C#N)(C)C)O

InChI

InChI=1S/C18H20N4O2/c1-5-8-22(12(2)21-11-20)16-14-9-13(10-19)6-7-15(14)24-18(3,4)17(16)23/h5-7,9,16-17,23H,1,8H2,2-4H3/t16-,17+/m0/s1