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

Systemtic Name: prop-2-enyl (4S)-3-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)amino]pentanoate Openeye Name: allyl (4S)-5-benzyloxy-3-oxo-4-(tritylamino)pentanoate CAS Name: (4S)-3-oxo-5-phenylmethoxy-4-[(triphenylmethyl)amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-3-oxo-5-phenylmethoxy-4-(tritylamino)pentanoate Traditional Name: (4S)-5-benzoxy-3-keto-4-(tritylamino)valeric acid allyl ester Formula: C34H33NO4 MolecularWeight: 519.63012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C(COCC1=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](COCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H33NO4/c1-2-23-39-33(37)24-32(36)31(26-38-25-27-15-7-3-8-16-27)35-34(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h2-22,31,35H,1,23-26H2/t31-/m0/s1