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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N(C)C

Isomeric SMILES

CCOC(=O)CC1CCC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)N(C)C

InChI

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