2-azanyl-N-carbamimidoyl-N-(2-oxidanyl-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamide

Systemtic Name: 2-azanyl-N-carbamimidoyl-N-(2-oxidanyl-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)ethanamide Openeye Name: 2-amino-N-carbamimidoyl-N-(2-hydroxy-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide CAS Name: 2-amino-N-carbamimidoyl-N-(2-hydroxy-3-phenoxypropyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide IUPAC Name: 2-amino-N-carbamimidoyl-N-(2-hydroxy-3-phenoxypropyl)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yloxy)acetamide Traditional Name: N-amidino-2-amino-N-(2-hydroxy-3-phenoxy-propyl)-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yloxy)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C(C=C2)OC(C(=O)N(CC(COC3=CC=CC=C3)O)C(=N)N)N

Isomeric SMILES

C1CCC2=C(CC1)C=C(C=C2)OC(C(=O)N(CC(COC3=CC=CC=C3)O)C(=N)N)N

InChI

InChI=1S/C23H30N4O4/c24-21(31-20-12-11-16-7-3-1-4-8-17(16)13-20)22(29)27(23(25)26)14-18(28)15-30-19-9-5-2-6-10-19/h2,5-6,9-13,18,21,28H,1,3-4,7-8,14-15,24H2,(H3,25,26)