2-methylbut-3-en-2-yl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoate

Systemtic Name: 2-methylbut-3-en-2-yl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoate Openeye Name: 1,1-dimethylallyl (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate CAS Name: (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(phenylmethylthio)propanoic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate Traditional Name: (2R)-3-(benzylthio)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid 1,1-dimethylallyl ester Formula: C30H31NO4S MolecularWeight: 501.63644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OC(=O)C(CSCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(C)(C=C)OC(=O)[C@H](CSCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C30H31NO4S/c1-4-30(2,3)35-28(32)27(20-36-19-21-12-6-5-7-13-21)31-29(33)34-18-26-24-16-10-8-14-22(24)23-15-9-11-17-25(23)26/h4-17,26-27H,1,18-20H2,2-3H3,(H,31,33)/t27-/m0/s1