methyl (2S)-2-[[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-6-phenyl-hexanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-6-phenyl-hexanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-6-phenyl-hexanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(5S)-5-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1,4-dioxo-6-phenylhexyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-6-phenylhexanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-6-phenyl-hexanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C34H38N2O6 MolecularWeight: 570.67532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CCC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)CCC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C34H38N2O6/c1-22(2)19-30(33(39)41-3)35-32(38)18-17-31(37)29(20-23-11-5-4-6-12-23)36-34(40)42-21-28-26-15-9-7-13-24(26)25-14-8-10-16-27(25)28/h4-16,22,28-30H,17-21H2,1-3H3,(H,35,38)(H,36,40)/t29-,30-/m0/s1