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1-[6-azanyl-2-(1,3-dioxolan-2-yl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-5-yl]-3-cyano-2-(phenylmethyl)guanidine

1-[6-azanyl-2-(1,3-dioxolan-2-yl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-5-yl]-3-cyano-2-(phenylmethyl)guanidine

Systemtic Name:1-[6-azanyl-2-(1,3-dioxolan-2-yl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-5-yl]-3-cyano-2-(phenylmethyl)guanidine
Openeye Name:1-[6-amino-2-(1,3-dioxolan-2-yl)-3-hydroxy-2-methyl-chroman-5-yl]-2-benzyl-3-cyano-guanidine
CAS Name:1-[6-amino-2-(1,3-dioxolan-2-yl)-3-hydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-5-yl]-3-cyano-2-(phenylmethyl)guanidine
IUPAC Name:1-[6-amino-2-(1,3-dioxolan-2-yl)-3-hydroxy-2-methyl-3,4-dihydrochromen-5-yl]-2-benzyl-3-cyanoguanidine
Traditional Name:1-[6-amino-2-(1,3-dioxolan-2-yl)-3-hydroxy-2-methyl-chroman-5-yl]-2-benzyl-3-cyano-guanidine
Formula: C22H25N5O4
MolecularWeight: 423.465
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C=CC(=C2NC(=NCC3=CC=CC=C3)NC#N)N)O)C4OCCO4


Isomeric SMILES

CC1(C(CC2=C(O1)C=CC(=C2NC(=NCC3=CC=CC=C3)NC#N)N)O)C4OCCO4


InChI

InChI=1S/C22H25N5O4/c1-22(20-29-9-10-30-20)18(28)11-15-17(31-22)8-7-16(24)19(15)27-21(26-13-23)25-12-14-5-3-2-4-6-14/h2-8,18,20,28H,9-12,24H2,1H3,(H2,25,26,27)


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