(phenylmethyl) 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]-methyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]-methyl-amino]ethanoate Openeye Name: benzyl 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]-methyl-amino]acetate CAS Name: 2-[[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxopentyl]-methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]-methylamino]acetate Traditional Name: 2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]-methyl-amino]acetic acid benzyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CCC[C@@H](C(=O)N(C)CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C30H32N2O5/c1-3-11-27(29(34)32(2)18-28(33)36-19-21-12-5-4-6-13-21)31-30(35)37-20-26-24-16-9-7-14-22(24)23-15-8-10-17-25(23)26/h4-10,12-17,26-27H,3,11,18-20H2,1-2H3,(H,31,35)/t27-/m0/s1