2-[1-aminocarbonyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-aminocarbonyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-carbamoyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]tetralin-2-yl]acetic acid CAS Name: 2-[1-carbamoyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[1-carbamoyl-1-[4-[(E)-ethoxyiminomethyl]phenyl]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[1-carbamoyl-1-[4-[(E)-ethyloximinomethyl]phenyl]tetralin-2-yl]acetic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)C2(C(CCC3=CC=CC=C32)CC(=O)O)C(=O)N

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)C2(C(CCC3=CC=CC=C32)CC(=O)O)C(=O)N

InChI

InChI=1S/C22H24N2O4/c1-2-28-24-14-15-7-10-17(11-8-15)22(21(23)27)18(13-20(25)26)12-9-16-5-3-4-6-19(16)22/h3-8,10-11,14,18H,2,9,12-13H2,1H3,(H2,23,27)(H,25,26)/b24-14+