methyl 4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[cyclohexyl-(6-methoxytetralin-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[cyclohexyl-(6-methoxytetralin-2-yl)amino]-4-keto-butyric acid methyl ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)N(C3CCCCC3)C(=O)CCC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)N(C3CCCCC3)C(=O)CCC(=O)OC)C=C1

InChI

InChI=1S/C22H31NO4/c1-26-20-11-9-16-14-19(10-8-17(16)15-20)23(18-6-4-3-5-7-18)21(24)12-13-22(25)27-2/h9,11,15,18-19H,3-8,10,12-14H2,1-2H3