[(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl] carbamate

Systemtic Name: [(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl] carbamate Openeye Name: [(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl] carbamate CAS Name: carbamic acid [(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl] ester IUPAC Name: [(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl] carbamate Traditional Name: carbamic acid [(7R)-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridin-7-yl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CC2OC(=O)N)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C[C@H]2OC(=O)N)N=CC=C3

InChI

InChI=1S/C16H17N3O5S/c1-23-12-4-6-13(7-5-12)25(21,22)19-10-11-3-2-8-18-14(11)9-15(19)24-16(17)20/h2-8,15H,9-10H2,1H3,(H2,17,20)/t15-/m1/s1