(phenylmethyl) (Z)-2-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoate Openeye Name: benzyl (Z)-2-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoate CAS Name: (Z)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoate Traditional Name: (Z)-2-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoic acid benzyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-2-24(25(28)30-16-18-10-4-3-5-11-18)27-26(29)31-17-23-21-14-8-6-12-19(21)20-13-7-9-15-22(20)23/h2-15,23H,16-17H2,1H3,(H,27,29)/b24-2-