1-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]cyclobutane-1-carboxamide Openeye Name: N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-1-[[(4-methylbenzoyl)amino]carbamoyl]cyclobutanecarboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclobutanecarboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-1-[[(4-methylbenzoyl)amino]carbamoyl]cyclobutane-1-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-1-[(p-toluoylamino)carbamoyl]cyclobutanecarboxamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2(CCC2)C(=O)NC3CC(=O)OC3O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2(CCC2)C(=O)N[C@H]3CC(=O)OC3O

InChI

InChI=1S/C18H21N3O6/c1-10-3-5-11(6-4-10)14(23)20-21-17(26)18(7-2-8-18)16(25)19-12-9-13(22)27-15(12)24/h3-6,12,15,24H,2,7-9H2,1H3,(H,19,25)(H,20,23)(H,21,26)/t12-,15?/m0/s1