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

Systemtic Name: prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate Openeye Name: allyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid allyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

C=CC[C@@H](C(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C23H23NO4/c1-3-9-21(22(25)27-14-4-2)24-23(26)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3-8,10-13,20-21H,1-2,9,14-15H2,(H,24,26)/t21-/m0/s1