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

Systemtic Name: 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3R)-3-acetamido-3-phenyl-propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3R)-3-acetamido-3-phenylpropanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(3R)-3-acetamido-3-phenyl-propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C16H22N4O4/c1-10(2)17-15(23)16(24)20-19-14(22)9-13(18-11(3)21)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,17,23)(H,18,21)(H,19,22)(H,20,24)/t13-/m1/s1