methyl 7-[[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-6-prop-2-enoxy-hexyl]-phenylmethoxy-amino]-7-oxidanylidene-heptanoate

Systemtic Name: methyl 7-[[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-6-prop-2-enoxy-hexyl]-phenylmethoxy-amino]-7-oxidanylidene-heptanoate Openeye Name: methyl 7-[[(5S)-6-allyloxy-5-(tert-butoxycarbonylamino)-6-oxo-hexyl]-benzyloxy-amino]-7-oxo-heptanoate CAS Name: 7-[[(5S)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-prop-2-enoxyhexyl]-phenylmethoxyamino]-7-oxoheptanoic acid methyl ester IUPAC Name: methyl 7-[[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-prop-2-enoxyhexyl]-phenylmethoxyamino]-7-oxoheptanoate Traditional Name: 7-[[(5S)-6-allyloxy-5-(tert-butoxycarbonylamino)-6-keto-hexyl]-benzoxy-amino]-7-keto-enanthic acid methyl ester Formula: C29H44N2O8 MolecularWeight: 548.66826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCN(C(=O)CCCCCC(=O)OC)OCC1=CC=CC=C1)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCCN(C(=O)CCCCCC(=O)OC)OCC1=CC=CC=C1)C(=O)OCC=C

InChI

InChI=1S/C29H44N2O8/c1-6-21-37-27(34)24(30-28(35)39-29(2,3)4)17-13-14-20-31(38-22-23-15-9-7-10-16-23)25(32)18-11-8-12-19-26(33)36-5/h6-7,9-10,15-16,24H,1,8,11-14,17-22H2,2-5H3,(H,30,35)/t24-/m0/s1