(4-methoxyphenyl)methyl 5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (4-methoxyphenyl)methyl 5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (4-methoxyphenyl)methyl 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoate CAS Name: 5-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate Traditional Name: 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-valeric acid p-anisyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CCC(=O)N)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CCC(=O)N)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C28H28N2O6/c1-34-19-12-10-18(11-13-19)16-35-27(32)25(14-15-26(29)31)30-28(33)36-17-24-22-8-4-2-6-20(22)21-7-3-5-9-23(21)24/h2-13,24-25H,14-17H2,1H3,(H2,29,31)(H,30,33)