(phenylmethyl) N-[3-[[4-[bis[(3-ethanoyl-4-oxidanyl-phenyl)methyl]amino]-5-[(3-ethanoyl-4-oxidanyl-phenyl)methyl-[(4-ethanoyl-3-oxidanyl-phenyl)methyl]amino]pentanoyl]amino]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[4-[bis[(3-ethanoyl-4-oxidanyl-phenyl)methyl]amino]-5-[(3-ethanoyl-4-oxidanyl-phenyl)methyl-[(4-ethanoyl-3-oxidanyl-phenyl)methyl]amino]pentanoyl]amino]propyl]carbamate Openeye Name: benzyl N-[3-[[5-[(3-acetyl-4-hydroxy-phenyl)methyl-[(4-acetyl-3-hydroxy-phenyl)methyl]amino]-4-[bis[(3-acetyl-4-hydroxy-phenyl)methyl]amino]pentanoyl]amino]propyl]carbamate CAS Name: N-[3-[[5-[(3-acetyl-4-hydroxyphenyl)methyl-[(4-acetyl-3-hydroxyphenyl)methyl]amino]-4-[bis[(3-acetyl-4-hydroxyphenyl)methyl]amino]-1-oxopentyl]amino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[5-[(3-acetyl-4-hydroxyphenyl)methyl-[(4-acetyl-3-hydroxyphenyl)methyl]amino]-4-[bis[(3-acetyl-4-hydroxyphenyl)methyl]amino]pentanoyl]amino]propyl]carbamate Traditional Name: N-[3-[[5-[(3-acetyl-4-hydroxy-benzyl)-(4-acetyl-3-hydroxy-benzyl)amino]-4-[bis(3-acetyl-4-hydroxy-benzyl)amino]pentanoyl]amino]propyl]carbamic acid benzyl ester Formula: C52H58N4O11 MolecularWeight: 915.03712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)CN(CC2=CC(=C(C=C2)O)C(=O)C)CC(CCC(=O)NCCCNC(=O)OCC3=CC=CC=C3)N(CC4=CC(=C(C=C4)O)C(=O)C)CC5=CC(=C(C=C5)O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)CN(CC2=CC(=C(C=C2)O)C(=O)C)CC(CCC(=O)NCCCNC(=O)OCC3=CC=CC=C3)N(CC4=CC(=C(C=C4)O)C(=O)C)CC5=CC(=C(C=C5)O)C(=O)C)O

InChI

InChI=1S/C52H58N4O11/c1-33(57)43-16-11-41(26-50(43)64)28-55(27-38-12-17-47(61)44(23-38)34(2)58)31-42(15-20-51(65)53-21-8-22-54-52(66)67-32-37-9-6-5-7-10-37)56(29-39-13-18-48(62)45(24-39)35(3)59)30-40-14-19-49(63)46(25-40)36(4)60/h5-7,9-14,16-19,23-26,42,61-64H,8,15,20-22,27-32H2,1-4H3,(H,53,65)(H,54,66)