prop-2-enyl 4-[[(2S)-6-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]butanoate

Systemtic Name: prop-2-enyl 4-[[(2S)-6-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]butanoate Openeye Name: allyl 4-[[(2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]butanoate CAS Name: 4-[[(2S)-6-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxohexyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[(2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]butanoate Traditional Name: 4-[[(2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]butyric acid allyl ester Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCNC(=O)C(CCCCN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

C=CCOC(=O)CCCNC(=O)[C@H](CCCCN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C28H35N3O5/c1-2-18-35-26(32)15-9-17-30-27(33)25(14-7-8-16-29)31-28(34)36-19-24-22-12-5-3-10-20(22)21-11-4-6-13-23(21)24/h2-6,10-13,24-25H,1,7-9,14-19,29H2,(H,30,33)(H,31,34)/t25-/m0/s1