[3-[[2-[ethanoyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[2-[ethanoyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[2-[acetyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[2-[acetyl-(4-methoxyphenyl)sulfonylamino]-4-methyl-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[2-[acetyl-(4-methoxyphenyl)sulfonylamino]-4-methylpentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[2-[acetyl-(4-methoxyphenyl)sulfonyl-amino]-4-methyl-pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C21H30N2O8S MolecularWeight: 470.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H30N2O8S/c1-13(2)12-19(20(26)22-18-10-11-30-21(18)31-15(4)25)23(14(3)24)32(27,28)17-8-6-16(29-5)7-9-17/h6-9,13,18-19,21H,10-12H2,1-5H3,(H,22,26)