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

Systemtic Name: (phenylmethyl) 2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoate Openeye Name: benzyl 2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoate CAS Name: 2-[[2-[[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoate Traditional Name: 2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propionic acid benzyl ester Formula: C37H45N3O6 MolecularWeight: 627.7697

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

InChI

InChI=1S/C37H45N3O6/c1-23(2)19-32(34(41)38-25(5)36(43)45-21-26-13-7-6-8-14-26)39-35(42)33(20-24(3)4)40-37(44)46-22-31-29-17-11-9-15-27(29)28-16-10-12-18-30(28)31/h6-18,23-25,31-33H,19-22H2,1-5H3,(H,38,41)(H,39,42)(H,40,44)