(phenylmethyl) 7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) 7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanylidene-heptanoate Openeye Name: benzyl 7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-heptanoate CAS Name: 7-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxoheptanoate Traditional Name: 7-(9H-fluoren-9-ylmethoxycarbonylamino)-2-keto-enanthic acid benzyl ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)CCCCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)CCCCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C29H29NO5/c31-27(28(32)34-19-21-11-3-1-4-12-21)17-5-2-10-18-30-29(33)35-20-26-24-15-8-6-13-22(24)23-14-7-9-16-25(23)26/h1,3-4,6-9,11-16,26H,2,5,10,17-20H2,(H,30,33)