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

Systemtic Name: N-cyclopropyl-2-[2-[(2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(2S)-3-methyl-1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]butyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoyl]hydrazino]acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O5/c1-11(2)15(20-14(23)10-27-13-6-4-3-5-7-13)16(24)21-22-18(26)17(25)19-12-8-9-12/h3-7,11-12,15H,8-10H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)(H,22,26)/t15-/m0/s1