prop-2-enyl (4S)-3-oxidanylidene-5-phenyl-4-[(triphenylmethyl)amino]pentanoate

Systemtic Name: prop-2-enyl (4S)-3-oxidanylidene-5-phenyl-4-[(triphenylmethyl)amino]pentanoate Openeye Name: allyl (4S)-3-oxo-5-phenyl-4-(tritylamino)pentanoate CAS Name: (4S)-3-oxo-5-phenyl-4-[(triphenylmethyl)amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-3-oxo-5-phenyl-4-(tritylamino)pentanoate Traditional Name: (4S)-3-keto-5-phenyl-4-(tritylamino)valeric acid allyl ester Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)CC(=O)[C@H](CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H31NO3/c1-2-23-37-32(36)25-31(35)30(24-26-15-7-3-8-16-26)34-33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h2-22,30,34H,1,23-25H2/t30-/m0/s1