prop-2-enyl (4S)-6-methylsulfanyl-3-oxidanylidene-4-[(triphenylmethyl)amino]hexanoate

Systemtic Name: prop-2-enyl (4S)-6-methylsulfanyl-3-oxidanylidene-4-[(triphenylmethyl)amino]hexanoate Openeye Name: allyl (4S)-6-methylsulfanyl-3-oxo-4-(tritylamino)hexanoate CAS Name: (4S)-6-(methylthio)-3-oxo-4-[(triphenylmethyl)amino]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-6-methylsulfanyl-3-oxo-4-(tritylamino)hexanoate Traditional Name: (4S)-3-keto-6-(methylthio)-4-(tritylamino)hexanoic acid allyl ester Formula: C29H31NO3S MolecularWeight: 473.62634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO3S/c1-3-20-33-28(32)22-27(31)26(19-21-34-2)30-29(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h3-18,26,30H,1,19-22H2,2H3/t26-/m0/s1