methyl 7-oxidanylidene-7-[[(5S)-6-oxidanylidene-5-[[(2S)-3-oxidanyl-2-[(2-phenylmethoxyphenyl)carbonylamino]propanoyl]amino]-6-prop-2-enoxy-hexyl]-phenylmethoxy-amino]heptanoate

Systemtic Name: methyl 7-oxidanylidene-7-[[(5S)-6-oxidanylidene-5-[[(2S)-3-oxidanyl-2-[(2-phenylmethoxyphenyl)carbonylamino]propanoyl]amino]-6-prop-2-enoxy-hexyl]-phenylmethoxy-amino]heptanoate Openeye Name: methyl 7-[[(5S)-6-allyloxy-5-[[(2S)-2-[(2-benzyloxybenzoyl)amino]-3-hydroxy-propanoyl]amino]-6-oxo-hexyl]-benzyloxy-amino]-7-oxo-heptanoate CAS Name: 7-[[(5S)-5-[[(2S)-3-hydroxy-1-oxo-2-[[oxo-(2-phenylmethoxyphenyl)methyl]amino]propyl]amino]-6-oxo-6-prop-2-enoxyhexyl]-phenylmethoxyamino]-7-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[[(5S)-5-[[(2S)-3-hydroxy-2-[(2-phenylmethoxybenzoyl)amino]propanoyl]amino]-6-oxo-6-prop-2-enoxyhexyl]-phenylmethoxyamino]-7-oxoheptanoate Traditional Name: 7-[[(5S)-6-allyloxy-5-[[(2S)-2-[(2-benzoxybenzoyl)amino]-3-hydroxy-propanoyl]amino]-6-keto-hexyl]-benzoxy-amino]-7-keto-enanthic acid methyl ester Formula: C41H51N3O10 MolecularWeight: 745.85774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCC(=O)N(CCCCC(C(=O)OCC=C)NC(=O)C(CO)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCCC(=O)N(CCCC[C@@H](C(=O)OCC=C)NC(=O)[C@H](CO)NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C41H51N3O10/c1-3-27-52-41(50)34(22-15-16-26-44(54-30-32-19-9-5-10-20-32)37(46)24-11-6-12-25-38(47)51-2)42-40(49)35(28-45)43-39(48)33-21-13-14-23-36(33)53-29-31-17-7-4-8-18-31/h3-5,7-10,13-14,17-21,23,34-35,45H,1,6,11-12,15-16,22,24-30H2,2H3,(H,42,49)(H,43,48)/t34-,35-/m0/s1