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methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-4-methyl-pentanoate

methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-4-methyl-pentanoate

Systemtic Name:methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-4-methyl-pentanoate
Openeye Name:methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[[[(1R)-1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylethyl]amino]-oxomethyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylethyl]carbamoylamino]-4-methylpentanoate
Traditional Name:(2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-4-methyl-valeric acid methyl ester
Formula: C31H35N3O5
MolecularWeight: 529.6267
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C31H35N3O5/c1-20(2)17-27(29(35)38-3)32-30(36)33-28(18-21-11-5-4-6-12-21)34-31(37)39-19-26-24-15-9-7-13-22(24)23-14-8-10-16-25(23)26/h4-16,20,26-28H,17-19H2,1-3H3,(H,34,37)(H2,32,33,36)/t27-,28+/m0/s1


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