2-[2-[(2S)-3-methyl-2-(2-phenylethanoylamino)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2S)-3-methyl-2-(2-phenylethanoylamino)butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2S)-3-methyl-1-oxo-2-[(1-oxo-2-phenylethyl)amino]butyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]hydrazino]acetamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC(C)C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(=O)NC(C)C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C18H26N4O4/c1-11(2)15(20-14(23)10-13-8-6-5-7-9-13)16(24)21-22-18(26)17(25)19-12(3)4/h5-9,11-12,15H,10H2,1-4H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t15-/m0/s1