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methyl 2-[(4-methoxyphenyl)sulfonyl-[(5-methyl-2-nitro-phenyl)methyl]amino]-3-(oxan-2-yloxy)propanoate

methyl 2-[(4-methoxyphenyl)sulfonyl-[(5-methyl-2-nitro-phenyl)methyl]amino]-3-(oxan-2-yloxy)propanoate

Systemtic Name:methyl 2-[(4-methoxyphenyl)sulfonyl-[(5-methyl-2-nitro-phenyl)methyl]amino]-3-(oxan-2-yloxy)propanoate
Openeye Name:methyl 2-[(4-methoxyphenyl)sulfonyl-[(5-methyl-2-nitro-phenyl)methyl]amino]-3-tetrahydropyran-2-yloxy-propanoate
CAS Name:2-[(4-methoxyphenyl)sulfonyl-[(5-methyl-2-nitrophenyl)methyl]amino]-3-(2-oxanyloxy)propanoic acid methyl ester
IUPAC Name:methyl 2-[(4-methoxyphenyl)sulfonyl-[(5-methyl-2-nitrophenyl)methyl]amino]-3-(oxan-2-yloxy)propanoate
Traditional Name:2-[(4-methoxyphenyl)sulfonyl-(5-methyl-2-nitro-benzyl)amino]-3-tetrahydropyran-2-yloxy-propionic acid methyl ester
Formula: C24H30N2O9S
MolecularWeight: 522.568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])CN(C(COC2CCCCO2)C(=O)OC)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])CN(C(COC2CCCCO2)C(=O)OC)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H30N2O9S/c1-17-7-12-21(26(28)29)18(14-17)15-25(36(30,31)20-10-8-19(32-2)9-11-20)22(24(27)33-3)16-35-23-6-4-5-13-34-23/h7-12,14,22-23H,4-6,13,15-16H2,1-3H3


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