1-cyano-2-[(3S,4R)-6-cyano-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-3-phenyl-guanidine

Systemtic Name: 1-cyano-2-[(3S,4R)-6-cyano-3-oxidanyl-3,4-dihydro-2H-chromen-4-yl]-3-phenyl-guanidine Openeye Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-chroman-4-yl]-3-phenyl-guanidine CAS Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3-phenylguanidine IUPAC Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]-3-phenylguanidine Traditional Name: 1-cyano-2-[(3S,4R)-6-cyano-3-hydroxy-chroman-4-yl]-3-phenyl-guanidine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC(=C2)C#N)N=C(NC#N)NC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@@H](C2=C(O1)C=CC(=C2)C#N)N=C(NC#N)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H15N5O2/c19-9-12-6-7-16-14(8-12)17(15(24)10-25-16)23-18(21-11-20)22-13-4-2-1-3-5-13/h1-8,15,17,24H,10H2,(H2,21,22,23)/t15-,17-/m1/s1