[(2R)-3-chloranyl-5-oxidanylidene-2-(phenylcarbamoylamino)-2H-furan-4-yl]-(phenylmethyl)azanide

Systemtic Name: [(2R)-3-chloranyl-5-oxidanylidene-2-(phenylcarbamoylamino)-2H-furan-4-yl]-(phenylmethyl)azanide Openeye Name: benzyl-[(2R)-3-chloro-5-oxo-2-(phenylcarbamoylamino)-2H-furan-4-yl]azanide CAS Name: [(2R)-2-[[anilino(oxo)methyl]amino]-3-chloro-5-oxo-2H-furan-4-yl]-(phenylmethyl)azanide IUPAC Name: benzyl-[(2R)-3-chloro-5-oxo-2-(phenylcarbamoylamino)-2H-furan-4-yl]azanide Traditional Name: benzyl-[(2R)-3-chloro-5-keto-2-(phenylcarbamoylamino)-2H-furan-4-yl]azanide Formula: C18H15ClN3O3- MolecularWeight: 356.783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N-]C2=C(C(OC2=O)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[N-]C2=C([C@@H](OC2=O)NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN3O3/c19-14-15(20-11-12-7-3-1-4-8-12)17(23)25-16(14)22-18(24)21-13-9-5-2-6-10-13/h1-10,16H,11H2,(H2,21,22,24)/q-1/t16-/m1/s1