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

Systemtic Name: 1-[[(3-methoxyphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]cyclopropane-1-carboxamide Openeye Name: N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-1-[[(3-methoxybenzoyl)amino]carbamoyl]cyclopropanecarboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-1-[[(3-methoxybenzoyl)amino]carbamoyl]cyclopropane-1-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-1-[(m-anisoylamino)carbamoyl]cyclopropanecarboxamide Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2(CC2)C(=O)NC3CC(=O)OC3O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2(CC2)C(=O)N[C@H]3CC(=O)OC3O

InChI

InChI=1S/C17H19N3O7/c1-26-10-4-2-3-9(7-10)13(22)19-20-16(25)17(5-6-17)15(24)18-11-8-12(21)27-14(11)23/h2-4,7,11,14,23H,5-6,8H2,1H3,(H,18,24)(H,19,22)(H,20,25)/t11-,14?/m0/s1