N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[[(2-phenylacetyl)amino]carbamoyl]butyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-3-15(2)19(22-20(26)17-12-8-5-9-13-17)21(27)24-23-18(25)14-16-10-6-4-7-11-16/h4-13,15,19H,3,14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t15-,19-/m0/s1