2-(aminocarbonylamino)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-phenyl-propanamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3-phenyl-2-ureido-propanamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-3-phenyl-2-ureido-propionamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c19-16(23)15(13-9-5-2-6-10-13)22-17(24)14(21-18(20)25)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2,(H2,19,23)(H,22,24)(H3,20,21,25)