(4S)-5-oxidanyl-5-oxidanylidene-4-[(triphenylmethyl)amino]pentanoate; triethylazanium

Systemtic Name: (4S)-5-oxidanyl-5-oxidanylidene-4-[(triphenylmethyl)amino]pentanoate; triethylazanium Openeye Name: (4S)-5-hydroxy-5-oxo-4-(tritylamino)pentanoate; triethylammonium CAS Name: (4S)-5-hydroxy-5-oxo-4-[(triphenylmethyl)amino]pentanoate; triethylammonium IUPAC Name: (4S)-5-hydroxy-5-oxo-4-(tritylamino)pentanoate; triethylazanium Traditional Name: (4S)-5-hydroxy-5-keto-4-(tritylamino)valerate; triethylammonium Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CCC(=O)[O-])C(=O)O

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CCC(=O)[O-])C(=O)O

InChI

InChI=1S/C24H23NO4.C6H15N/c26-22(27)17-16-21(23(28)29)25-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;1-4-7(5-2)6-3/h1-15,21,25H,16-17H2,(H,26,27)(H,28,29);4-6H2,1-3H3/t21-;/m0./s1