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

Systemtic Name: N-cyclopropyl-2-[2-[(2S)-3-methyl-2-(2-phenylethanoylamino)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(2S)-3-methyl-1-oxo-2-[(1-oxo-2-phenylethyl)amino]butyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoyl]hydrazino]acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O4/c1-11(2)15(20-14(23)10-12-6-4-3-5-7-12)16(24)21-22-18(26)17(25)19-13-8-9-13/h3-7,11,13,15H,8-10H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t15-/m0/s1