cyclohexyl (3S)-4-oxidanylidene-6-propan-2-yl-3-[(triphenylmethyl)amino]oct-7-enoate

Systemtic Name: cyclohexyl (3S)-4-oxidanylidene-6-propan-2-yl-3-[(triphenylmethyl)amino]oct-7-enoate Openeye Name: cyclohexyl (3S)-6-isopropyl-4-oxo-3-(tritylamino)oct-7-enoate CAS Name: (3S)-4-oxo-6-propan-2-yl-3-[(triphenylmethyl)amino]-7-octenoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-4-oxo-6-propan-2-yl-3-(tritylamino)oct-7-enoate Traditional Name: (3S)-6-isopropyl-4-keto-3-(tritylamino)oct-7-enoic acid cyclohexyl ester Formula: C36H43NO3 MolecularWeight: 537.73152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)C(CC(=O)OC1CCCCC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

CC(C)C(CC(=O)[C@H](CC(=O)OC1CCCCC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C36H43NO3/c1-4-28(27(2)3)25-34(38)33(26-35(39)40-32-23-15-8-16-24-32)37-36(29-17-9-5-10-18-29,30-19-11-6-12-20-30)31-21-13-7-14-22-31/h4-7,9-14,17-22,27-28,32-33,37H,1,8,15-16,23-26H2,2-3H3/t28?,33-/m0/s1