methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[[(1R)-1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylethyl]amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylethyl]carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC(CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C34H33N3O5/c1-41-32(38)30(20-23-12-4-2-5-13-23)35-33(39)36-31(21-24-14-6-3-7-15-24)37-34(40)42-22-29-27-18-10-8-16-25(27)26-17-9-11-19-28(26)29/h2-19,29-31H,20-22H2,1H3,(H,37,40)(H2,35,36,39)/t30-,31+/m0/s1