2-azanyl-N-(4-nitroso-3-oxidanylidene-1-phenyl-butan-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(4-nitroso-3-oxidanylidene-1-phenyl-butan-2-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-benzyl-3-nitroso-2-oxo-propyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(4-nitroso-3-oxo-1-phenylbutan-2-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(4-nitroso-3-oxo-1-phenylbutan-2-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-benzyl-2-keto-3-nitroso-propyl)-3-phenyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)CN=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)CN=O)N

InChI

InChI=1S/C19H21N3O3/c20-16(11-14-7-3-1-4-8-14)19(24)22-17(18(23)13-21-25)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13,20H2,(H,22,24)