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

Systemtic Name: 1-[[(3-methoxyphenyl)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-[[(3-methoxybenzoyl)amino]carbamoyl]cyclobutanecarboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclobutanecarboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-1-[[(3-methoxybenzoyl)amino]carbamoyl]cyclobutane-1-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-1-[(m-anisoylamino)carbamoyl]cyclobutanecarboxamide Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2(CCC2)C(=O)NC3CC(=O)OC3O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2(CCC2)C(=O)N[C@H]3CC(=O)OC3O

InChI

InChI=1S/C18H21N3O7/c1-27-11-5-2-4-10(8-11)14(23)20-21-17(26)18(6-3-7-18)16(25)19-12-9-13(22)28-15(12)24/h2,4-5,8,12,15,24H,3,6-7,9H2,1H3,(H,19,25)(H,20,23)(H,21,26)/t12-,15?/m0/s1