[3-[[4-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-2-[(4-nitrophenyl)sulfonylamino]-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(nosylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C18H25N3O8S MolecularWeight: 443.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O8S/c1-11(2)10-16(17(23)19-15-8-9-28-18(15)29-12(3)22)20-30(26,27)14-6-4-13(5-7-14)21(24)25/h4-7,11,15-16,18,20H,8-10H2,1-3H3,(H,19,23)