ethyl 2-[6-[[4-(N'-ethylcarbamimidoyl)phenyl]carbonylamino]-3,4-dihydro-2H-chromen-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[[4-(N'-ethylcarbamimidoyl)phenyl]carbonylamino]-3,4-dihydro-2H-chromen-2-yl]ethanoate Openeye Name: ethyl 2-[6-[[4-(N'-ethylcarbamimidoyl)benzoyl]amino]chroman-2-yl]acetate CAS Name: 2-[6-[[[4-[amino(ethylimino)methyl]phenyl]-oxomethyl]amino]-3,4-dihydro-2H-1-benzopyran-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[[4-(N'-ethylcarbamimidoyl)benzoyl]amino]-3,4-dihydro-2H-chromen-2-yl]acetate Traditional Name: 2-[6-[[4-(N'-ethylamidino)benzoyl]amino]chroman-2-yl]acetic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(CC3)CC(=O)OCC)N

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(CC3)CC(=O)OCC)N

InChI

InChI=1S/C23H27N3O4/c1-3-25-22(24)15-5-7-16(8-6-15)23(28)26-18-10-12-20-17(13-18)9-11-19(30-20)14-21(27)29-4-2/h5-8,10,12-13,19H,3-4,9,11,14H2,1-2H3,(H2,24,25)(H,26,28)