methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoyl]amino]butanoate

Systemtic Name: methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoyl]amino]butanoate Openeye Name: methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-tetralin-1-ylidene)acetyl]amino]butanoate CAS Name: 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetyl]amino]butanoate Traditional Name: 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-tetralin-1-ylidene)acetyl]amino]butyric acid methyl ester Formula: C20H27NO8S MolecularWeight: 441.49528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=CC(=O)NCCCC(=O)OC)S(=O)(=O)OC)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC(/C2=C\C(=O)NCCCC(=O)OC)S(=O)(=O)OC)OC

InChI

InChI=1S/C20H27NO8S/c1-26-16-10-13-7-8-18(30(24,25)29-4)15(14(13)11-17(16)27-2)12-19(22)21-9-5-6-20(23)28-3/h10-12,18H,5-9H2,1-4H3,(H,21,22)/b15-12-