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

Systemtic Name: 1-[(naphthalen-2-ylcarbonylamino)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-[(naphthalene-2-carbonylamino)carbamoyl]cyclobutanecarboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-[[[2-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]-1-cyclobutanecarboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-1-[(naphthalene-2-carbonylamino)carbamoyl]cyclobutane-1-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-1-[(2-naphthoylamino)carbamoyl]cyclobutanecarboxamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC2CC(=O)OC2O)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C1)(C(=O)N[C@H]2CC(=O)OC2O)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21N3O6/c25-16-11-15(18(27)30-16)22-19(28)21(8-3-9-21)20(29)24-23-17(26)14-7-6-12-4-1-2-5-13(12)10-14/h1-2,4-7,10,15,18,27H,3,8-9,11H2,(H,22,28)(H,23,26)(H,24,29)/t15-,18?/m0/s1