(phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: (phenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate Openeye Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid benzyl ester Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C=CC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C27H25NO4/c1-2-10-25(26(29)31-17-19-11-4-3-5-12-19)28-27(30)32-18-24-22-15-8-6-13-20(22)21-14-7-9-16-23(21)24/h2-9,11-16,24-25H,1,10,17-18H2,(H,28,30)/t25-/m0/s1