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[3-azanyl-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamic acid

[3-azanyl-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamic acid

Systemtic Name:[3-azanyl-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamic acid
Openeye Name:[1-amino-1-[1-(4-methoxyphenyl)sulfonylethyl]-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]carbamic acid
CAS Name:[3-amino-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamic acid
IUPAC Name:[3-amino-2-(4-methoxyphenyl)sulfonyl-7-(2-methyl-1,3-dioxolan-2-yl)heptan-3-yl]carbamic acid
Traditional Name:[1-amino-1-[1-(4-methoxyphenyl)sulfonylethyl]-5-(2-methyl-1,3-dioxolan-2-yl)pentyl]carbamic acid
Formula: C19H30N2O7S
MolecularWeight: 430.5157
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCC1(OCCO1)C)(N)NC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C(CCCCC1(OCCO1)C)(N)NC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H30N2O7S/c1-14(29(24,25)16-8-6-15(26-3)7-9-16)19(20,21-17(22)23)11-5-4-10-18(2)27-12-13-28-18/h6-9,14,21H,4-5,10-13,20H2,1-3H3,(H,22,23)


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