N-[(2S)-1-[[(2S)-1-[3-azanylpropyl(ethanoyl)amino]-3-phenyl-propan-2-yl]-ethanoyl-amino]propan-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-[3-azanylpropyl(ethanoyl)amino]-3-phenyl-propan-2-yl]-ethanoyl-amino]propan-2-yl]-N-ethyl-ethanamide Openeye Name: N-[(1S)-2-[acetyl-[(1S)-1-[[acetyl(3-aminopropyl)amino]methyl]-2-phenyl-ethyl]amino]-1-methyl-ethyl]-N-ethyl-acetamide CAS Name: N-[(2S)-1-[acetyl-[(2S)-1-[acetyl(3-aminopropyl)amino]-3-phenylpropan-2-yl]amino]propan-2-yl]-N-ethylacetamide IUPAC Name: N-[(2S)-1-[acetyl-[(2S)-1-[acetyl(3-aminopropyl)amino]-3-phenylpropan-2-yl]amino]propan-2-yl]-N-ethylacetamide Traditional Name: N-[(1S)-2-[acetyl-[(1S)-1-[[acetyl(3-aminopropyl)amino]methyl]-2-phenyl-ethyl]amino]-1-methyl-ethyl]-N-ethyl-acetamide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)CN(C(CC1=CC=CC=C1)CN(CCCN)C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CCN([C@@H](C)CN([C@@H](CC1=CC=CC=C1)CN(CCCN)C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C23H38N4O3/c1-6-26(20(4)29)18(2)16-27(21(5)30)23(15-22-11-8-7-9-12-22)17-25(19(3)28)14-10-13-24/h7-9,11-12,18,23H,6,10,13-17,24H2,1-5H3/t18-,23-/m0/s1