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2-[7-[[4-(aminomethyl)phenyl]carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoic acid

2-[7-[[4-(aminomethyl)phenyl]carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoic acid

Systemtic Name:2-[7-[[4-(aminomethyl)phenyl]carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoic acid
Openeye Name:2-[7-[[4-(aminomethyl)benzoyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid
CAS Name:2-[7-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid
IUPAC Name:2-[7-[[4-(aminomethyl)benzoyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid
Traditional Name:2-[7-[[4-(aminomethyl)benzoyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN)CC(=O)O


Isomeric SMILES

C1CC(=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN)CC(=O)O


InChI

InChI=1S/C20H20N2O3/c21-12-13-1-5-16(6-2-13)20(25)22-18-8-7-15-4-3-14(10-19(23)24)9-17(15)11-18/h1-2,5-9,11H,3-4,10,12,21H2,(H,22,25)(H,23,24)


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