2-[6-[[4-(aminomethyl)phenyl]carbonylamino]-3,4-dihydro-2H-chromen-3-yl]ethanoic acid

Systemtic Name: 2-[6-[[4-(aminomethyl)phenyl]carbonylamino]-3,4-dihydro-2H-chromen-3-yl]ethanoic acid Openeye Name: 2-[6-[[4-(aminomethyl)benzoyl]amino]chroman-3-yl]acetic acid CAS Name: 2-[6-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]-3,4-dihydro-2H-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[6-[[4-(aminomethyl)benzoyl]amino]-3,4-dihydro-2H-chromen-3-yl]acetic acid Traditional Name: 2-[6-[[4-(aminomethyl)benzoyl]amino]chroman-3-yl]acetic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN)CC(=O)O

Isomeric SMILES

C1C(COC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN)CC(=O)O

InChI

InChI=1S/C19H20N2O4/c20-10-12-1-3-14(4-2-12)19(24)21-16-5-6-17-15(9-16)7-13(11-25-17)8-18(22)23/h1-6,9,13H,7-8,10-11,20H2,(H,21,24)(H,22,23)