propyl 2-[6-[(4-carbamimidoylphenyl)carbonylamino]-3,4-dihydro-2H-chromen-2-yl]ethanoate hydrochloride

Systemtic Name: propyl 2-[6-[(4-carbamimidoylphenyl)carbonylamino]-3,4-dihydro-2H-chromen-2-yl]ethanoate hydrochloride Openeye Name: propyl 2-[6-[(4-carbamimidoylbenzoyl)amino]chroman-2-yl]acetate hydrochloride CAS Name: 2-[6-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-3,4-dihydro-2H-1-benzopyran-2-yl]acetic acid propyl ester hydrochloride IUPAC Name: propyl 2-[6-[(4-carbamimidoylbenzoyl)amino]-3,4-dihydro-2H-chromen-2-yl]acetate hydrochloride Traditional Name: 2-[6-[(4-amidinobenzoyl)amino]chroman-2-yl]acetic acid propyl ester hydrochloride Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1CCC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

CCCOC(=O)CC1CCC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C22H25N3O4.ClH/c1-2-11-28-20(26)13-18-9-7-16-12-17(8-10-19(16)29-18)25-22(27)15-5-3-14(4-6-15)21(23)24;/h3-6,8,10,12,18H,2,7,9,11,13H2,1H3,(H3,23,24)(H,25,27);1H