1-[(2R)-3-chloranyl-5-oxidanylidene-4-[(phenylmethyl)amino]-2H-furan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2R)-3-chloranyl-5-oxidanylidene-4-[(phenylmethyl)amino]-2H-furan-2-yl]-3-phenyl-urea Openeye Name: 1-[(2R)-4-(benzylamino)-3-chloro-5-oxo-2H-furan-2-yl]-3-phenyl-urea CAS Name: 1-[(2R)-3-chloro-5-oxo-4-[(phenylmethyl)amino]-2H-furan-2-yl]-3-phenylurea IUPAC Name: 1-[(2R)-4-(benzylamino)-3-chloro-5-oxo-2H-furan-2-yl]-3-phenylurea Traditional Name: 1-[(2R)-4-(benzylamino)-3-chloro-5-keto-2H-furan-2-yl]-3-phenyl-urea Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(OC2=O)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C([C@@H](OC2=O)NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/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/h1-10,16,20H,11H2,(H2,21,22,24)/t16-/m1/s1