3-[[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: N-methyl-3-[[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]amino]benzamide CAS Name: 3-[[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-keto-1-phenyl-2-ureido-ethyl]amino]-N-methyl-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-19-15(22)12-8-5-9-13(10-12)20-14(16(23)21-17(18)24)11-6-3-2-4-7-11/h2-10,14,20H,1H3,(H,19,22)(H3,18,21,23,24)/t14-/m1/s1