2-[6-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: 2-[6-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: 2-[6-[(4-carbamimidoylbenzoyl)-methyl-amino]-2-ethyl-chroman-3-yl]acetate CAS Name: 2-[6-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-2-ethyl-3,4-dihydro-2H-1-benzopyran-3-yl]acetate IUPAC Name: 2-[6-[(4-carbamimidoylbenzoyl)-methylamino]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[6-[(4-amidinobenzoyl)-methyl-amino]-2-ethyl-chroman-3-yl]acetate Formula: C22H24N3O4- MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C(O1)C=CC(=C2)N(C)C(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

Isomeric SMILES

CCC1C(CC2=C(O1)C=CC(=C2)N(C)C(=O)C3=CC=C(C=C3)C(=N)N)CC(=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-3-18-16(12-20(26)27)10-15-11-17(8-9-19(15)29-18)25(2)22(28)14-6-4-13(5-7-14)21(23)24/h4-9,11,16,18H,3,10,12H2,1-2H3,(H3,23,24)(H,26,27)/p-1