N1-[(2S)-4-methyl-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]pentan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S)-4-methyl-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]pentan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-3-methyl-1-[[[(1S)-1-methyl-2-oxo-ethyl]amino]methyl]butyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S)-4-methyl-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S)-4-methyl-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-1-[[[(1S)-2-keto-1-methyl-ethyl]amino]methyl]-3-methyl-butyl]-N',N'-dipropyl-isophthalamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)CNC(C)C=O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC(C)C)CN[C@@H](C)C=O

InChI

InChI=1S/C23H37N3O3/c1-6-11-26(12-7-2)23(29)20-10-8-9-19(14-20)22(28)25-21(13-17(3)4)15-24-18(5)16-27/h8-10,14,16-18,21,24H,6-7,11-13,15H2,1-5H3,(H,25,28)/t18-,21-/m0/s1