(phenylmethyl) 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoate Openeye Name: benzyl 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoate CAS Name: 2-[[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]amino]propanoate Traditional Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]propionic acid benzyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O5/c1-20(2)17-28(29(34)32-21(3)30(35)37-18-22-11-5-4-6-12-22)33-31(36)38-19-27-25-15-9-7-13-23(25)24-14-8-10-16-26(24)27/h4-16,20-21,27-28H,17-19H2,1-3H3,(H,32,34)(H,33,36)