N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-2-21-18(24)14-22-20(26)17(13-15-9-5-3-6-10-15)23-19(25)16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,21,24)(H,22,26)(H,23,25)/t17-/m0/s1