[(E)-prop-1-enyl] (2S)-3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Systemtic Name: [(E)-prop-1-enyl] (2S)-3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate Openeye Name: [(E)-prop-1-enyl] (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate CAS Name: (2S)-3-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid [(E)-prop-1-enyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C(CN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

C/C=C/OC(=O)[C@H](CN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C21H22N2O4/c1-2-11-26-20(24)19(12-22)23-21(25)27-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-11,18-19H,12-13,22H2,1H3,(H,23,25)/b11-2+/t19-/m0/s1