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

Systemtic Name: 1-[[(3-methoxyphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]cyclopentane-1-carboxamide Openeye Name: N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-1-[[(3-methoxybenzoyl)amino]carbamoyl]cyclopentanecarboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-1-[[(3-methoxybenzoyl)amino]carbamoyl]cyclopentane-1-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-1-[(m-anisoylamino)carbamoyl]cyclopentanecarboxamide Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2(CCCC2)C(=O)NC3CC(=O)OC3O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2(CCCC2)C(=O)N[C@H]3CC(=O)OC3O

InChI

InChI=1S/C19H23N3O7/c1-28-12-6-4-5-11(9-12)15(24)21-22-18(27)19(7-2-3-8-19)17(26)20-13-10-14(23)29-16(13)25/h4-6,9,13,16,25H,2-3,7-8,10H2,1H3,(H,20,26)(H,21,24)(H,22,27)/t13-,16?/m0/s1