methyl N-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)-N-(phenylmethyl)carbamate

Systemtic Name: methyl N-(7-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)-N-(phenylmethyl)carbamate Openeye Name: methyl N-benzyl-N-(7-methoxy-4-oxo-tetralin-2-yl)carbamate CAS Name: N-(7-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)-N-(phenylmethyl)carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-(7-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)carbamate Traditional Name: N-benzyl-N-(4-keto-7-methoxy-tetralin-2-yl)carbamic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC(C2)N(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC(C2)N(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H21NO4/c1-24-17-8-9-18-15(11-17)10-16(12-19(18)22)21(20(23)25-2)13-14-6-4-3-5-7-14/h3-9,11,16H,10,12-13H2,1-2H3