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(phenylmethyl) 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoate

(phenylmethyl) 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoate

Systemtic Name:(phenylmethyl) 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoate
Openeye Name:benzyl 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butanoate
CAS Name:2-[[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methyl-1-oxopentyl]amino]-3-methylbutanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]amino]-3-methylbutanoate
Traditional Name:2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-3-methyl-butyric acid benzyl ester
Formula: C33H38N2O5
MolecularWeight: 542.66522
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C33H38N2O5/c1-21(2)18-29(31(36)35-30(22(3)4)32(37)39-19-23-12-6-5-7-13-23)34-33(38)40-20-28-26-16-10-8-14-24(26)25-15-9-11-17-27(25)28/h5-17,21-22,28-30H,18-20H2,1-4H3,(H,34,38)(H,35,36)


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