(phenylmethyl) (2S)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)prop-2-enoylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)prop-2-enoylamino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)prop-2-enoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxoprop-2-enyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)prop-2-enoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acryloyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C34H30N2O5 MolecularWeight: 546.6124

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C=C(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C34H30N2O5/c1-23(35-34(39)41-22-30-28-18-10-8-16-26(28)27-17-9-11-19-29(27)30)32(37)36-31(20-24-12-4-2-5-13-24)33(38)40-21-25-14-6-3-7-15-25/h2-19,30-31H,1,20-22H2,(H,35,39)(H,36,37)/t31-/m0/s1