(phenylmethyl) (2S)-3-methyl-2-[(9-prop-2-enylfluoren-9-yl)carbonylamino]butanoate

Systemtic Name: (phenylmethyl) (2S)-3-methyl-2-[(9-prop-2-enylfluoren-9-yl)carbonylamino]butanoate Openeye Name: benzyl (2S)-2-[(9-allylfluorene-9-carbonyl)amino]-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-[[oxo-(9-prop-2-enyl-9-fluorenyl)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-methyl-2-[(9-prop-2-enylfluorene-9-carbonyl)amino]butanoate Traditional Name: (2S)-2-[(9-allylfluorene-9-carbonyl)amino]-3-methyl-butyric acid benzyl ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CC=C

InChI

InChI=1S/C29H29NO3/c1-4-18-29(24-16-10-8-14-22(24)23-15-9-11-17-25(23)29)28(32)30-26(20(2)3)27(31)33-19-21-12-6-5-7-13-21/h4-17,20,26H,1,18-19H2,2-3H3,(H,30,32)/t26-/m0/s1