prop-2-enyl (4S)-5-methyl-3-oxidanylidene-4-[(triphenylmethyl)amino]hexanoate

Systemtic Name: prop-2-enyl (4S)-5-methyl-3-oxidanylidene-4-[(triphenylmethyl)amino]hexanoate Openeye Name: allyl (4S)-5-methyl-3-oxo-4-(tritylamino)hexanoate CAS Name: (4S)-5-methyl-3-oxo-4-[(triphenylmethyl)amino]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-methyl-3-oxo-4-(tritylamino)hexanoate Traditional Name: (4S)-3-keto-5-methyl-4-(tritylamino)hexanoic acid allyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)CC(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H31NO3/c1-4-20-33-27(32)21-26(31)28(22(2)3)30-29(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h4-19,22,28,30H,1,20-21H2,2-3H3/t28-/m0/s1