2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(3R)-3-acetamido-3-phenylpropanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(3R)-3-acetamido-3-phenyl-propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C(=O)NC1CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C(=O)NC1CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O4/c1-10(21)17-13(11-5-3-2-4-6-11)9-14(22)19-20-16(24)15(23)18-12-7-8-12/h2-6,12-13H,7-9H2,1H3,(H,17,21)(H,18,23)(H,19,22)(H,20,24)/t13-/m1/s1