3-(aminocarbonylamino)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-ureido-benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C14H15N3O3/c1-9(12-6-3-7-20-12)16-13(18)10-4-2-5-11(8-10)17-14(15)19/h2-9H,1H3,(H,16,18)(H3,15,17,19)/t9-/m1/s1