(phenylmethyl) 2-[(6-azanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(6-azanyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethanoate Openeye Name: benzyl 2-(2-amino-1-oxo-tetralin-6-yl)oxyacetate CAS Name: 2-[(6-amino-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(6-amino-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetate Traditional Name: 2-(2-amino-1-keto-tetralin-6-yl)oxyacetic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC(=O)OCC3=CC=CC=C3)C(=O)C1N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC(=O)OCC3=CC=CC=C3)C(=O)C1N

InChI

InChI=1S/C19H19NO4/c20-17-9-6-14-10-15(7-8-16(14)19(17)22)23-12-18(21)24-11-13-4-2-1-3-5-13/h1-5,7-8,10,17H,6,9,11-12,20H2