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

Systemtic Name: N-[(2S)-1-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-14-23-20(26)16-25(2)22(28)19(15-17-10-6-4-7-11-17)24-21(27)18-12-8-5-9-13-18/h4-13,19H,3,14-16H2,1-2H3,(H,23,26)(H,24,27)/t19-/m0/s1