2-azanyl-N-[1-[[2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)-phenyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[1-[[2-[[1-[(2-azanyl-2-oxidanylidene-ethyl)-phenyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[2-[[2-[[2-(N-(2-amino-2-oxo-ethyl)anilino)-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[1-[[2-[[1-(N-(2-amino-2-oxoethyl)anilino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[1-[[2-[[1-(N-(2-amino-2-oxoethyl)anilino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[2-[[2-[[2-(N-(2-amino-2-keto-ethyl)anilino)-1-benzyl-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C31H36N6O6 MolecularWeight: 588.65414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N)C2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N)C2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C31H36N6O6/c1-20(35-30(42)25(32)16-22-12-14-24(38)15-13-22)29(41)34-18-28(40)36-26(17-21-8-4-2-5-9-21)31(43)37(19-27(33)39)23-10-6-3-7-11-23/h2-15,20,25-26,38H,16-19,32H2,1H3,(H2,33,39)(H,34,41)(H,35,42)(H,36,40)