(2S)-2-azanyl-N-[2-[[2-[[2-[[2-[2-[methyl(naphthalen-1-yl)amino]ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-[[2-[[2-[[2-[2-[methyl(naphthalen-1-yl)amino]ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-amino-N-[2-[[2-[[2-[[2-[2-[methyl(1-naphthyl)amino]ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[2-[[2-[[2-[[2-[2-[methyl(1-naphthalenyl)amino]ethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: (2S)-2-amino-N-[2-[[2-[[2-[[2-[2-[methyl(naphthalen-1-yl)amino]ethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-[[2-keto-2-[[2-keto-2-[[2-keto-2-[2-[methyl(1-naphthyl)amino]ethylamino]ethyl]amino]ethyl]amino]ethyl]amino]ethyl]propionamide Formula: C24H33N7O5 MolecularWeight: 499.56272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCCN(C)C1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCCN(C)C1=CC=CC2=CC=CC=C21)N

InChI

InChI=1S/C24H33N7O5/c1-16(25)24(36)30-15-23(35)29-14-22(34)28-13-21(33)27-12-20(32)26-10-11-31(2)19-9-5-7-17-6-3-4-8-18(17)19/h3-9,16H,10-15,25H2,1-2H3,(H,26,32)(H,27,33)(H,28,34)(H,29,35)(H,30,36)/t16-/m0/s1